[(4S)-4-ethyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]-(4-nitrophenyl)methanone

Systemtic Name: [(4S)-4-ethyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]-(4-nitrophenyl)methanone Openeye Name: [(4S)-4-ethyl-2-(m-tolylimino)thiazolidin-3-yl]-(4-nitrophenyl)methanone CAS Name: [(4S)-4-ethyl-2-(3-methylphenyl)imino-3-thiazolidinyl]-(4-nitrophenyl)methanone IUPAC Name: [(4S)-4-ethyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]-(4-nitrophenyl)methanone Traditional Name: [(4S)-4-ethyl-2-(m-tolylimino)thiazolidin-3-yl]-(4-nitrophenyl)methanone Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC(=NC2=CC=CC(=C2)C)N1C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC[C@H]1CSC(=NC2=CC=CC(=C2)C)N1C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O3S/c1-3-16-12-26-19(20-15-6-4-5-13(2)11-15)21(16)18(23)14-7-9-17(10-8-14)22(24)25/h4-11,16H,3,12H2,1-2H3/t16-/m0/s1