(2E)-2-(1H-benzimidazol-2-yl)-2-(4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene)ethanenitrile

Systemtic Name: (2E)-2-(1H-benzimidazol-2-yl)-2-(4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene)ethanenitrile Openeye Name: (2E)-2-(1H-benzimidazol-2-yl)-2-(4-oxo-3-phenyl-thiazolidin-2-ylidene)acetonitrile CAS Name: (2E)-2-(1H-benzimidazol-2-yl)-2-(4-oxo-3-phenyl-2-thiazolidinylidene)acetonitrile IUPAC Name: (2E)-2-(1H-benzimidazol-2-yl)-2-(4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene)acetonitrile Traditional Name: (2E)-2-(1H-benzimidazol-2-yl)-2-(4-keto-3-phenyl-thiazolidin-2-ylidene)acetonitrile Formula: C18H12N4OS MolecularWeight: 332.37908

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=C(C#N)C2=NC3=CC=CC=C3N2)S1)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(/C(=C(/C#N)\C2=NC3=CC=CC=C3N2)/S1)C4=CC=CC=C4

InChI

InChI=1S/C18H12N4OS/c19-10-13(17-20-14-8-4-5-9-15(14)21-17)18-22(16(23)11-24-18)12-6-2-1-3-7-12/h1-9H,11H2,(H,20,21)/b18-13+