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

Systemtic Name: [2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]-phenyl-methanone Openeye Name: [2-(o-tolylimino)thiazolidin-3-yl]-phenyl-methanone CAS Name: [2-(2-methylphenyl)imino-3-thiazolidinyl]-phenylmethanone IUPAC Name: [2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]-phenylmethanone Traditional Name: [2-(o-tolylimino)thiazolidin-3-yl]-phenyl-methanone Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(CCS2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N=C2N(CCS2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2OS/c1-13-7-5-6-10-15(13)18-17-19(11-12-21-17)16(20)14-8-3-2-4-9-14/h2-10H,11-12H2,1H3