9-methoxy-3,4-dihydro-2H-[1]benzothiolo[2,3-f][1,4]thiazepin-5-one
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![9-methoxy-3,4-dihydro-2H-[1]benzothiolo[2,3-f][1,4]thiazepin-5-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/e48c721a266945a692cd929d351915ba.png "9-methoxy-3,4-dihydro-2H-[1]benzothiolo[2,3-f][1,4]thiazepin-5-one")
9-methoxy-3,4-dihydro-2H-[1]benzothiolo[2,3-f][1,4]thiazepin-5-one
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CAS No:
172832-10-9
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Formula:
C12H11NO2S2
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Chemical Name:
9-methoxy-3,4-dihydro-2H-[1]benzothiolo[2,3-f][1,4]thiazepin-5-one
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Synonyms:
kb-NB165-09;PD-146626;kb-NB165-09;UNII-ARZ5J0DL0M;172832-10-9;ARZ5J0DL0M;CHEMBL319170;9-methoxy-3,4-dihydro-2H-[1]benzothiolo[2,3-f][1,4]thiazepin-5-one;2,3-Dihydro-9-methoxy[1]benzothieno[2,3-f]-1,4-thiazepin-5(4H)-one;PD146626;SCHEMBL6651109;ZINC6473;2,3-Dihydro-9-methoxybenzo(b)thieno(2,3-f)-1,4-thiazepin-5-one;BDBM50119286;(1)Benzothieno(2,3-f)-1,4-thiazepin-5(2H)-one, 3,4-dihydro-9-methoxy-;Q27274091;3-Methoxy-7,8-dihydro-6H-5,10-dithia-8-aza-benzo[a]azulen-9-one;2,3-dihydro-9-methoxy [1]benzothieno[2,3-f]-1,4-thiazepin-5 (4H)-one;2,3-dihydro-9-methoxy-[1]benzothieno[2,3-f]-1,4-thiazepin-5(4H)-one;2,3-dihydro-9-methoxy[1]benzothieno[2,3- f]-1,4-thiazepin-5(4H)-one;9-methoxy-3,4-dihydro-2H-benzothiopheno[2,3-f][1,4]thiazepin-5-one;2,3 -dihydro-9 -methoxy-[1]benzothieno [2,3-f]-1,4-thiazepin-5 (4H) -one
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CAS No:
9-methoxy-3,4-dihydro-2H-[1]benzothiolo[2,3-f][1,4]thiazepin-5-one Basic Attributes
265.4 g/mol
265.02312094 g/mol
ARZ5J0DL0M
Computed Properties
Molecular Weight:265.4
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:265.02312094
Monoisotopic Mass:265.02312094
Topological Polar Surface Area:91.9
Heavy Atom Count:17
Complexity:313
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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