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

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-5-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)pentanamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-5-(4-oxo-2-thioxo-thiazolidin-3-yl)pentanamide CAS Name: N-(2-methyl-3-nitrophenyl)-5-(4-oxo-2-sulfanylidene-3-thiazolidinyl)pentanamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-5-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)pentanamide Traditional Name: 5-(4-keto-2-thioxo-thiazolidin-3-yl)-N-(2-methyl-3-nitro-phenyl)valeramide Formula: C15H17N3O4S2 MolecularWeight: 367.44318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CCCCN2C(=O)CSC2=S

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CCCCN2C(=O)CSC2=S

InChI

InChI=1S/C15H17N3O4S2/c1-10-11(5-4-6-12(10)18(21)22)16-13(19)7-2-3-8-17-14(20)9-24-15(17)23/h4-6H,2-3,7-9H2,1H3,(H,16,19)