N-[5-[[(4-nitrophenyl)amino]methyl]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenyl-ethanamide

Systemtic Name: N-[5-[[(4-nitrophenyl)amino]methyl]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenyl-ethanamide Openeye Name: N-[5-[(4-nitroanilino)methyl]-4-oxo-2-thioxo-thiazolidin-3-yl]-2-phenyl-acetamide CAS Name: N-[5-[(4-nitroanilino)methyl]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-phenylacetamide IUPAC Name: N-[5-[(4-nitroanilino)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenylacetamide Traditional Name: N-[4-keto-5-[(4-nitroanilino)methyl]-2-thioxo-thiazolidin-3-yl]-2-phenyl-acetamide Formula: C18H16N4O4S2 MolecularWeight: 416.47404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NN2C(=O)C(SC2=S)CNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NN2C(=O)C(SC2=S)CNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O4S2/c23-16(10-12-4-2-1-3-5-12)20-21-17(24)15(28-18(21)27)11-19-13-6-8-14(9-7-13)22(25)26/h1-9,15,19H,10-11H2,(H,20,23)