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N-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1-(furan-2-yl)methanimine
N-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1-(furan-2-yl)methanimine
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![N-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1-(furan-2-yl)methanimine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/ae007116ae4c44a6abfb18d3a8e550e1.png "N-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1-(furan-2-yl)methanimine")
N-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1-(furan-2-yl)methanimine
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CAS No:
717132-15-5
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Formula:
C20H16N2OS2
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Chemical Name:
N-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1-(furan-2-yl)methanimine
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Synonyms:
Oprea1_563898;AKOS034459571;MCULE-5277473919;N-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1-(furan-2-yl)methanimine;Z56836439;717132-15-5
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CAS No:
N-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1-(furan-2-yl)methanimine Basic Attributes
364.5 g/mol
364.07040549 g/mol
Computed Properties
Molecular Weight:364.5
XLogP3:6
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:364.07040549
Monoisotopic Mass:364.07040549
Topological Polar Surface Area:94.9
Heavy Atom Count:25
Complexity:502
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1-(furan-2-yl)methanimine
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