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2-(1,3-dimethylbenzimidazol-2-ylidene)-4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-oxidanylidene-butanenitrile

2-(1,3-dimethylbenzimidazol-2-ylidene)-4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-oxidanylidene-butanenitrile

Systemtic Name:2-(1,3-dimethylbenzimidazol-2-ylidene)-4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-oxidanylidene-butanenitrile
Openeye Name:2-(1,3-dimethylbenzimidazol-2-ylidene)-4-(4-methylthiazol-2-yl)sulfanyl-3-oxo-butanenitrile
CAS Name:2-(1,3-dimethyl-2-benzimidazolylidene)-4-[(4-methyl-2-thiazolyl)thio]-3-oxobutanenitrile
IUPAC Name:2-(1,3-dimethylbenzimidazol-2-ylidene)-4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-oxobutanenitrile
Traditional Name:2-(1,3-dimethylbenzimidazol-2-ylidene)-3-keto-4-[(4-methylthiazol-2-yl)thio]butyronitrile
Formula: C17H16N4OS2
MolecularWeight: 356.46514
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)C(=C2N(C3=CC=CC=C3N2C)C)C#N


Isomeric SMILES

CC1=CSC(=N1)SCC(=O)C(=C2N(C3=CC=CC=C3N2C)C)C#N


InChI

InChI=1S/C17H16N4OS2/c1-11-9-23-17(19-11)24-10-15(22)12(8-18)16-20(2)13-6-4-5-7-14(13)21(16)3/h4-7,9H,10H2,1-3H3


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