(2Z)-4-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-2-(3-methyl-1,3-benzothiazol-2-ylidene)-3-oxidanylidene-butanenitrile

Systemtic Name: (2Z)-4-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-2-(3-methyl-1,3-benzothiazol-2-ylidene)-3-oxidanylidene-butanenitrile Openeye Name: (2Z)-4-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-2-(3-methyl-1,3-benzothiazol-2-ylidene)-3-oxo-butanenitrile CAS Name: (2Z)-4-[(6-methyl-1H-benzimidazol-2-yl)thio]-2-(3-methyl-1,3-benzothiazol-2-ylidene)-3-oxobutanenitrile IUPAC Name: (2Z)-4-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-2-(3-methyl-1,3-benzothiazol-2-ylidene)-3-oxobutanenitrile Traditional Name: (2Z)-3-keto-4-[(6-methyl-1H-benzimidazol-2-yl)thio]-2-(3-methyl-1,3-benzothiazol-2-ylidene)butyronitrile Formula: C20H16N4OS2 MolecularWeight: 392.49724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)C(=C3N(C4=CC=CC=C4S3)C)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)/C(=C\3/N(C4=CC=CC=C4S3)C)/C#N

InChI

InChI=1S/C20H16N4OS2/c1-12-7-8-14-15(9-12)23-20(22-14)26-11-17(25)13(10-21)19-24(2)16-5-3-4-6-18(16)27-19/h3-9H,11H2,1-2H3,(H,22,23)/b19-13-