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

Systemtic Name: N-[4-[(2S)-2-(4-nitrophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]phenyl]ethanamide Openeye Name: N-[4-[(2S)-2-(4-nitrophenyl)-4-oxo-thiazolidin-3-yl]phenyl]acetamide CAS Name: N-[4-[(2S)-2-(4-nitrophenyl)-4-oxo-3-thiazolidinyl]phenyl]acetamide IUPAC Name: N-[4-[(2S)-2-(4-nitrophenyl)-4-oxo-1,3-thiazolidin-3-yl]phenyl]acetamide Traditional Name: N-[4-[(2S)-4-keto-2-(4-nitrophenyl)thiazolidin-3-yl]phenyl]acetamide Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(SCC2=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2[C@@H](SCC2=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O4S/c1-11(21)18-13-4-8-14(9-5-13)19-16(22)10-25-17(19)12-2-6-15(7-3-12)20(23)24/h2-9,17H,10H2,1H3,(H,18,21)/t17-/m0/s1