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

Systemtic Name: (2Z)-2-(3H-1,3-benzothiazol-2-ylidene)-4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-3-oxidanylidene-butanenitrile Openeye Name: (2Z)-2-(3H-1,3-benzothiazol-2-ylidene)-4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-3-oxo-butanenitrile CAS Name: (2Z)-2-(3H-1,3-benzothiazol-2-ylidene)-4-[(6-methoxy-1H-benzimidazol-2-yl)thio]-3-oxobutanenitrile IUPAC Name: (2Z)-2-(3H-1,3-benzothiazol-2-ylidene)-4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-3-oxobutanenitrile Traditional Name: (2Z)-2-(3H-1,3-benzothiazol-2-ylidene)-3-keto-4-[(6-methoxy-1H-benzimidazol-2-yl)thio]butyronitrile Formula: C19H14N4O2S2 MolecularWeight: 394.47006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)C(=C3NC4=CC=CC=C4S3)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)/C(=C\3/NC4=CC=CC=C4S3)/C#N

InChI

InChI=1S/C19H14N4O2S2/c1-25-11-6-7-13-15(8-11)23-19(22-13)26-10-16(24)12(9-20)18-21-14-4-2-3-5-17(14)27-18/h2-8,21H,10H2,1H3,(H,22,23)/b18-12-