(2E)-2-cyano-N-[4-oxidanyl-3-(phenylcarbonyl)-2-sulfanylidene-imidazol-1-yl]-2-(phenylhydrazinylidene)ethanamide

Systemtic Name: (2E)-2-cyano-N-[4-oxidanyl-3-(phenylcarbonyl)-2-sulfanylidene-imidazol-1-yl]-2-(phenylhydrazinylidene)ethanamide Openeye Name: (1E)-N-anilino-2-[(3-benzoyl-4-hydroxy-2-thioxo-imidazol-1-yl)amino]-2-oxo-acetimidoyl cyanide CAS Name: (2E)-N-(3-benzoyl-4-hydroxy-2-sulfanylidene-1-imidazolyl)-2-cyano-2-(phenylhydrazinylidene)acetamide IUPAC Name: (1E)-N-anilino-2-[(3-benzoyl-4-hydroxy-2-sulfanylideneimidazol-1-yl)amino]-2-oxoethanimidoyl cyanide Traditional Name: (2E)-N-(3-benzoyl-4-hydroxy-2-thioxo-4-imidazolin-1-yl)-2-cyano-2-(phenylhydrazono)acetamide Formula: C19H14N6O3S MolecularWeight: 406.41786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C(=CN(C2=S)NC(=O)C(=NNC3=CC=CC=C3)C#N)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C(=CN(C2=S)NC(=O)/C(=N/NC3=CC=CC=C3)/C#N)O

InChI

InChI=1S/C19H14N6O3S/c20-11-15(22-21-14-9-5-2-6-10-14)17(27)23-24-12-16(26)25(19(24)29)18(28)13-7-3-1-4-8-13/h1-10,12,21,26H,(H,23,27)/b22-15+