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

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-2-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-yl)ethanamide Openeye Name: N-(2-methyl-5-nitro-phenyl)-2-(4-oxo-2-thioxo-thiazolidin-5-yl)acetamide CAS Name: N-(2-methyl-5-nitrophenyl)-2-(4-oxo-2-sulfanylidene-5-thiazolidinyl)acetamide IUPAC Name: N-(2-methyl-5-nitrophenyl)-2-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-yl)acetamide Traditional Name: 2-(4-keto-2-thioxo-thiazolidin-5-yl)-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C12H11N3O4S2 MolecularWeight: 325.36344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O4S2/c1-6-2-3-7(15(18)19)4-8(6)13-10(16)5-9-11(17)14-12(20)21-9/h2-4,9H,5H2,1H3,(H,13,16)(H,14,17,20)