[(5R)-5-methyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]-(4-nitrophenyl)methanone

Systemtic Name: [(5R)-5-methyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]-(4-nitrophenyl)methanone Openeye Name: [(5R)-5-methyl-2-(m-tolylimino)thiazolidin-3-yl]-(4-nitrophenyl)methanone CAS Name: [(5R)-5-methyl-2-(3-methylphenyl)imino-3-thiazolidinyl]-(4-nitrophenyl)methanone IUPAC Name: [(5R)-5-methyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]-(4-nitrophenyl)methanone Traditional Name: [(5R)-5-methyl-2-(m-tolylimino)thiazolidin-3-yl]-(4-nitrophenyl)methanone Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=NC2=CC=CC(=C2)C)S1)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@@H]1CN(C(=NC2=CC=CC(=C2)C)S1)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O3S/c1-12-4-3-5-15(10-12)19-18-20(11-13(2)25-18)17(22)14-6-8-16(9-7-14)21(23)24/h3-10,13H,11H2,1-2H3/t13-/m1/s1