(2E)-2-(1H-benzimidazol-2-yl)-2-(4-oxidanylidene-3-phenyl-5-phenyldiazenyl-1,3-thiazolidin-2-ylidene)ethanenitrile

Systemtic Name: (2E)-2-(1H-benzimidazol-2-yl)-2-(4-oxidanylidene-3-phenyl-5-phenyldiazenyl-1,3-thiazolidin-2-ylidene)ethanenitrile Openeye Name: (2E)-2-(1H-benzimidazol-2-yl)-2-(4-oxo-3-phenyl-5-phenylazo-thiazolidin-2-ylidene)acetonitrile CAS Name: (2E)-2-(1H-benzimidazol-2-yl)-2-(4-oxo-3-phenyl-5-phenyldiazenyl-2-thiazolidinylidene)acetonitrile IUPAC Name: (2E)-2-(1H-benzimidazol-2-yl)-2-(4-oxo-3-phenyl-5-phenyldiazenyl-1,3-thiazolidin-2-ylidene)acetonitrile Traditional Name: (2E)-2-(1H-benzimidazol-2-yl)-2-(4-keto-3-phenyl-5-phenylazo-thiazolidin-2-ylidene)acetonitrile Formula: C24H16N6OS MolecularWeight: 436.48844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2C(=O)N(C(=C(C#N)C3=NC4=CC=CC=C4N3)S2)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N=NC2C(=O)N(/C(=C(/C#N)\C3=NC4=CC=CC=C4N3)/S2)C5=CC=CC=C5

InChI

InChI=1S/C24H16N6OS/c25-15-18(21-26-19-13-7-8-14-20(19)27-21)24-30(17-11-5-2-6-12-17)23(31)22(32-24)29-28-16-9-3-1-4-10-16/h1-14,22H,(H,26,27)/b24-18+,29-28?