2-(2-methylphenyl)-1-oxidanylidene-5-phenyl-1,2,5-thiadiazolidin-3-one

Systemtic Name: 2-(2-methylphenyl)-1-oxidanylidene-5-phenyl-1,2,5-thiadiazolidin-3-one Openeye Name: 2-(o-tolyl)-1-oxo-5-phenyl-1,2,5-thiadiazolidin-3-one CAS Name: 2-(2-methylphenyl)-1-oxo-5-phenyl-1,2,5-thiadiazolidin-3-one IUPAC Name: 2-(2-methylphenyl)-1-oxo-5-phenyl-1,2,5-thiadiazolidin-3-one Traditional Name: 1-keto-2-(o-tolyl)-5-phenyl-1,2,5-thiadiazolidin-3-one Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)CN(S2=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)CN(S2=O)C3=CC=CC=C3

InChI

InChI=1S/C15H14N2O2S/c1-12-7-5-6-10-14(12)17-15(18)11-16(20(17)19)13-8-3-2-4-9-13/h2-10H,11H2,1H3