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(2E)-2-(3H-1,3-benzothiazol-2-ylidene)-4-(1-methylbenzimidazol-2-yl)sulfanyl-3-oxidanylidene-butanenitrile

(2E)-2-(3H-1,3-benzothiazol-2-ylidene)-4-(1-methylbenzimidazol-2-yl)sulfanyl-3-oxidanylidene-butanenitrile

Systemtic Name:(2E)-2-(3H-1,3-benzothiazol-2-ylidene)-4-(1-methylbenzimidazol-2-yl)sulfanyl-3-oxidanylidene-butanenitrile
Openeye Name:(2E)-2-(3H-1,3-benzothiazol-2-ylidene)-4-(1-methylbenzimidazol-2-yl)sulfanyl-3-oxo-butanenitrile
CAS Name:(2E)-2-(3H-1,3-benzothiazol-2-ylidene)-4-[(1-methyl-2-benzimidazolyl)thio]-3-oxobutanenitrile
IUPAC Name:(2E)-2-(3H-1,3-benzothiazol-2-ylidene)-4-(1-methylbenzimidazol-2-yl)sulfanyl-3-oxobutanenitrile
Traditional Name:(2E)-2-(3H-1,3-benzothiazol-2-ylidene)-3-keto-4-[(1-methylbenzimidazol-2-yl)thio]butyronitrile
Formula: C19H14N4OS2
MolecularWeight: 378.47066
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SCC(=O)C(=C3NC4=CC=CC=C4S3)C#N


Isomeric SMILES

CN1C2=CC=CC=C2N=C1SCC(=O)/C(=C/3\NC4=CC=CC=C4S3)/C#N


InChI

InChI=1S/C19H14N4OS2/c1-23-15-8-4-2-6-13(15)22-19(23)25-11-16(24)12(10-20)18-21-14-7-3-5-9-17(14)26-18/h2-9,21H,11H2,1H3/b18-12+


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