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

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-2-(3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-yl)ethanamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-2-(3-methyl-2-methylimino-4-oxo-thiazolidin-5-yl)acetamide CAS Name: N-(2-chloro-5-nitrophenyl)-2-(3-methyl-2-methylimino-4-oxo-5-thiazolidinyl)acetamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-2-(3-methyl-2-methylimino-4-oxo-1,3-thiazolidin-5-yl)acetamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-2-(4-keto-3-methyl-2-methylimino-thiazolidin-5-yl)acetamide Formula: C13H13ClN4O4S MolecularWeight: 356.78472

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=O)C(S1)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)C

Isomeric SMILES

CN=C1N(C(=O)C(S1)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)C

InChI

InChI=1S/C13H13ClN4O4S/c1-15-13-17(2)12(20)10(23-13)6-11(19)16-9-5-7(18(21)22)3-4-8(9)14/h3-5,10H,6H2,1-2H3,(H,16,19)