N-(2-methyl-3-nitro-phenyl)-6-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)hexanamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-6-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)hexanamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-6-(4-oxo-2-thioxo-thiazolidin-3-yl)hexanamide CAS Name: N-(2-methyl-3-nitrophenyl)-6-(4-oxo-2-sulfanylidene-3-thiazolidinyl)hexanamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-6-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)hexanamide Traditional Name: 6-(4-keto-2-thioxo-thiazolidin-3-yl)-N-(2-methyl-3-nitro-phenyl)hexanamide Formula: C16H19N3O4S2 MolecularWeight: 381.46976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CCCCCN2C(=O)CSC2=S

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CCCCCN2C(=O)CSC2=S

InChI

InChI=1S/C16H19N3O4S2/c1-11-12(6-5-7-13(11)19(22)23)17-14(20)8-3-2-4-9-18-15(21)10-25-16(18)24/h5-7H,2-4,8-10H2,1H3,(H,17,20)