2-[(5S)-2-(3-chloranyl-2-methyl-phenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[(5S)-2-(3-chloranyl-2-methyl-phenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[(5S)-2-(3-chloro-2-methyl-phenyl)imino-3-methyl-4-oxo-thiazolidin-5-yl]-N-(3-nitrophenyl)acetamide CAS Name: 2-[(5S)-2-(3-chloro-2-methylphenyl)imino-3-methyl-4-oxo-5-thiazolidinyl]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[(5S)-2-(3-chloro-2-methylphenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-yl]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[(5S)-2-(3-chloro-2-methyl-phenyl)imino-4-keto-3-methyl-thiazolidin-5-yl]-N-(3-nitrophenyl)acetamide Formula: C19H17ClN4O4S MolecularWeight: 432.88068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N=C2N(C(=O)C(S2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=CC=C1Cl)N=C2N(C(=O)[C@@H](S2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C19H17ClN4O4S/c1-11-14(20)7-4-8-15(11)22-19-23(2)18(26)16(29-19)10-17(25)21-12-5-3-6-13(9-12)24(27)28/h3-9,16H,10H2,1-2H3,(H,21,25)/t16-/m0/s1