(3-methyl-4-nitro-phenyl)-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(CCS2)C(=O)C3=CC(=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=CC=C1N=C2N(CCS2)C(=O)C3=CC(=C(C=C3)[N+](=O)[O-])C

InChI

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