(2E)-2-(1H-benzimidazol-2-yl)-2-(3-methyl-1,3-benzothiazol-2-ylidene)ethanenitrile

Systemtic Name: (2E)-2-(1H-benzimidazol-2-yl)-2-(3-methyl-1,3-benzothiazol-2-ylidene)ethanenitrile Openeye Name: (2E)-2-(1H-benzimidazol-2-yl)-2-(3-methyl-1,3-benzothiazol-2-ylidene)acetonitrile CAS Name: (2E)-2-(1H-benzimidazol-2-yl)-2-(3-methyl-1,3-benzothiazol-2-ylidene)acetonitrile IUPAC Name: (2E)-2-(1H-benzimidazol-2-yl)-2-(3-methyl-1,3-benzothiazol-2-ylidene)acetonitrile Traditional Name: (2E)-2-(1H-benzimidazol-2-yl)-2-(3-methyl-1,3-benzothiazol-2-ylidene)acetonitrile Formula: C17H12N4S MolecularWeight: 304.36898

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=C(C#N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=C(\C#N)/C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H12N4S/c1-21-14-8-4-5-9-15(14)22-17(21)11(10-18)16-19-12-6-2-3-7-13(12)20-16/h2-9H,1H3,(H,19,20)/b17-11+