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(2Z)-4-(1,3-benzothiazol-2-ylsulfanyl)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-3-oxidanylidene-butanenitrile

(2Z)-4-(1,3-benzothiazol-2-ylsulfanyl)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-3-oxidanylidene-butanenitrile

Systemtic Name:(2Z)-4-(1,3-benzothiazol-2-ylsulfanyl)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-3-oxidanylidene-butanenitrile
Openeye Name:(2Z)-4-(1,3-benzothiazol-2-ylsulfanyl)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-3-oxo-butanenitrile
CAS Name:(2Z)-4-(1,3-benzothiazol-2-ylthio)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-3-oxobutanenitrile
IUPAC Name:(2Z)-4-(1,3-benzothiazol-2-ylsulfanyl)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-3-oxobutanenitrile
Traditional Name:(2Z)-4-(1,3-benzothiazol-2-ylthio)-3-keto-2-(3-methyl-1,3-benzothiazol-2-ylidene)butyronitrile
Formula: C19H13N3OS3
MolecularWeight: 395.52102
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=C(C#N)C(=O)CSC3=NC4=CC=CC=C4S3


Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=C(/C#N)\C(=O)CSC3=NC4=CC=CC=C4S3


InChI

InChI=1S/C19H13N3OS3/c1-22-14-7-3-5-9-17(14)25-18(22)12(10-20)15(23)11-24-19-21-13-6-2-4-8-16(13)26-19/h2-9H,11H2,1H3/b18-12-


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