Naphtho[1,2-d]thiazolium, 1-methyl-2-[2-[(1-methylnaphtho[1,2-d]thiazol-2(1H)-ylidene)methyl]-1-buten-1-yl]-, chloride (1:1)
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![Naphtho[1,2-d]thiazolium, 1-methyl-2-[2-[(1-methylnaphtho[1,2-d]thiazol-2(1H)-ylidene)methyl]-1-buten-1-yl]-, chloride (1:1) structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/836852331ee84a93b9b2f64b2bfd872d.png "Naphtho[1,2-d]thiazolium, 1-methyl-2-[2-[(1-methylnaphtho[1,2-d]thiazol-2(1H)-ylidene)methyl]-1-buten-1-yl]-, chloride (1:1)")
Naphtho[1,2-d]thiazolium, 1-methyl-2-[2-[(1-methylnaphtho[1,2-d]thiazol-2(1H)-ylidene)methyl]-1-buten-1-yl]-, chloride (1:1)
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CAS No:
1742-90-1
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Formula:
C29H25N2S2.Cl
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Chemical Name:
Naphtho[1,2-d]thiazolium, 1-methyl-2-[2-[(1-methylnaphtho[1,2-d]thiazol-2(1H)-ylidene)methyl]-1-buten-1-yl]-, chloride (1:1)
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Synonyms:
Naphtho[1,2-d]thiazolium,1-methyl-2-[2-[(1-methylnaphtho[1,2-d]thiazol-2(1H)-ylidene)methyl]-1-buten-1-yl]-,chloride (1:1);Naphtho[1,2-d]thiazolium,3-methyl-2-[2-[(3-methylnaphtho[1,2-d]thiazolin-2-ylidene)methyl]-1-butenyl]-,chloride;Naphtho[1,2-d]thiazolium,1-methyl-2-[2-[(1-methylnaphtho[1,2-d]thiazol-2(1H)-ylidene)methyl]-1-butenyl]-,chloride;1-Methyl-2-[2-[(1-methylnaphtho[1,2-d]thiazolin-2-ylidene)methyl]-1-butenyl]naphtho[1,2-d]thiazolium chloride;4,5,4′,5′-Dibenzothiacarbocyanine chloride,3,3′-dimethyl-9-ethyl-;4,5,4′,5′-Dibenzothiacarbocyanine chloride,9-ethyl-3,3′-dimethyl-;3,3′-Dimethyl-9-ethyl-4,5,4′,5′-dibenzothiacarbocyanine chloride;9-Ethyl-3,3′-dimethyl-4,5,4′,5′-dibenzothiocarbocyanine chloride;3,3′-Dimethyl-4,5,4′,5′-dibenzo-9-ethylthiacarbocyanine chloride
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CAS No:
Naphtho[1,2-d]thiazolium, 1-methyl-2-[2-[(1-methylnaphtho[1,2-d]thiazol-2(1H)-ylidene)methyl]-1-buten-1-yl]-, chloride (1:1) Basic Attributes
501.1 g/mol
500.1147688 g/mol
Naphtho[1,2-d]thiazolium, 1-methyl-2-[2-[(1-methylnaphtho[1,2-d]thiazol-2(1H)-ylidene)methyl]-1-buten-1-yl]-, chloride (1:1) Use and Manufacturing
Naphtho[1,2-d]thiazolium, 1-methyl-2-[2-[(1-methylnaphtho[1,2-d]thiazol-2(1H)-ylidene)methyl]-1-buten-1-yl]-, chloride (1:1): ACTIVE
Computed Properties
Molecular Weight:501.1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:500.1147688
Monoisotopic Mass:500.1147688
Topological Polar Surface Area:60.7
Heavy Atom Count:34
Complexity:717
Undefined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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