3-(2-methylphenyl)-2-(4-nitrophenyl)imino-1,3-thiazolidin-4-one

Systemtic Name: 3-(2-methylphenyl)-2-(4-nitrophenyl)imino-1,3-thiazolidin-4-one Openeye Name: 2-(4-nitrophenyl)imino-3-(o-tolyl)thiazolidin-4-one CAS Name: 3-(2-methylphenyl)-2-(4-nitrophenyl)imino-4-thiazolidinone IUPAC Name: 3-(2-methylphenyl)-2-(4-nitrophenyl)imino-1,3-thiazolidin-4-one Traditional Name: 2-(4-nitrophenyl)imino-3-(o-tolyl)thiazolidin-4-one Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)CSC2=NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)CSC2=NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O3S/c1-11-4-2-3-5-14(11)18-15(20)10-23-16(18)17-12-6-8-13(9-7-12)19(21)22/h2-9H,10H2,1H3