N-[(Z)-[5-methyl-3-(2-methyl-5-nitro-phenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]-4-oxidanyl-benzamide

Systemtic Name: N-[(Z)-[5-methyl-3-(2-methyl-5-nitro-phenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-N-[(Z)-[5-methyl-3-(2-methyl-5-nitro-phenyl)-4-oxo-thiazolidin-2-ylidene]amino]benzamide CAS Name: 4-hydroxy-N-[(Z)-[5-methyl-3-(2-methyl-5-nitrophenyl)-4-oxo-2-thiazolidinylidene]amino]benzamide IUPAC Name: 4-hydroxy-N-[(Z)-[5-methyl-3-(2-methyl-5-nitrophenyl)-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzamide Traditional Name: 4-hydroxy-N-[(Z)-[4-keto-5-methyl-3-(2-methyl-5-nitro-phenyl)thiazolidin-2-ylidene]amino]benzamide Formula: C18H16N4O5S MolecularWeight: 400.40844

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=NNC(=O)C2=CC=C(C=C2)O)S1)C3=C(C=CC(=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1C(=O)N(/C(=N/NC(=O)C2=CC=C(C=C2)O)/S1)C3=C(C=CC(=C3)[N+](=O)[O-])C

InChI

InChI=1S/C18H16N4O5S/c1-10-3-6-13(22(26)27)9-15(10)21-17(25)11(2)28-18(21)20-19-16(24)12-4-7-14(23)8-5-12/h3-9,11,23H,1-2H3,(H,19,24)/b20-18-