3-(4-methylphenyl)-1,1-bis(oxidanylidene)-1,3-thiazolidin-4-one

Systemtic Name: 3-(4-methylphenyl)-1,1-bis(oxidanylidene)-1,3-thiazolidin-4-one Openeye Name: 1,1-dioxo-3-(p-tolyl)-1,3-thiazolidin-4-one CAS Name: 3-(4-methylphenyl)-1,1-dioxo-1,3-thiazolidin-4-one IUPAC Name: 3-(4-methylphenyl)-1,1-dioxo-1,3-thiazolidin-4-one Traditional Name: 1,1-diketo-3-(p-tolyl)-1,3-thiazolidin-4-one Formula: C10H11NO3S MolecularWeight: 225.26424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CS(=O)(=O)CC2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2CS(=O)(=O)CC2=O

InChI

InChI=1S/C10H11NO3S/c1-8-2-4-9(5-3-8)11-7-15(13,14)6-10(11)12/h2-5H,6-7H2,1H3