2-(2-azanylidene-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-yl)-N-(2-methyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-(2-azanylidene-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-yl)-N-(2-methyl-5-nitro-phenyl)ethanamide Openeye Name: 2-(2-imino-4-oxo-3-phenyl-thiazolidin-5-yl)-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: 2-(2-imino-4-oxo-3-phenyl-5-thiazolidinyl)-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-(2-imino-4-oxo-3-phenyl-1,3-thiazolidin-5-yl)-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: 2-(2-imino-4-keto-3-phenyl-thiazolidin-5-yl)-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C18H16N4O4S MolecularWeight: 384.40904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CC2C(=O)N(C(=N)S2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CC2C(=O)N(C(=N)S2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N4O4S/c1-11-7-8-13(22(25)26)9-14(11)20-16(23)10-15-17(24)21(18(19)27-15)12-5-3-2-4-6-12/h2-9,15,19H,10H2,1H3,(H,20,23)