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

Systemtic Name: [2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]-(4-nitrophenyl)methanone Openeye Name: (4-nitrophenyl)-[2-(o-tolylimino)thiazolidin-3-yl]methanone CAS Name: [2-(2-methylphenyl)imino-3-thiazolidinyl]-(4-nitrophenyl)methanone IUPAC Name: [2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]-(4-nitrophenyl)methanone Traditional Name: (4-nitrophenyl)-[2-(o-tolylimino)thiazolidin-3-yl]methanone Formula: C17H15N3O3S MolecularWeight: 341.3843

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O3S/c1-12-4-2-3-5-15(12)18-17-19(10-11-24-17)16(21)13-6-8-14(9-7-13)20(22)23/h2-9H,10-11H2,1H3