(Z)-2-cyano-N-[4-oxidanyl-3-(phenylcarbonyl)-2-sulfanylidene-imidazol-1-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-[4-oxidanyl-3-(phenylcarbonyl)-2-sulfanylidene-imidazol-1-yl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-(3-benzoyl-4-hydroxy-2-thioxo-imidazol-1-yl)-2-cyano-3-phenyl-prop-2-enamide CAS Name: (Z)-N-(3-benzoyl-4-hydroxy-2-sulfanylidene-1-imidazolyl)-2-cyano-3-phenyl-2-propenamide IUPAC Name: (Z)-N-(3-benzoyl-4-hydroxy-2-sulfanylideneimidazol-1-yl)-2-cyano-3-phenylprop-2-enamide Traditional Name: (Z)-N-(3-benzoyl-4-hydroxy-2-thioxo-4-imidazolin-1-yl)-2-cyano-3-phenyl-acrylamide Formula: C20H14N4O3S MolecularWeight: 390.41516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C#N)C(=O)NN2C=C(N(C2=S)C(=O)C3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C#N)\C(=O)NN2C=C(N(C2=S)C(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C20H14N4O3S/c21-12-16(11-14-7-3-1-4-8-14)18(26)22-23-13-17(25)24(20(23)28)19(27)15-9-5-2-6-10-15/h1-11,13,25H,(H,22,26)/b16-11-