5-[methyl(phenyl)amino]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[methyl(phenyl)amino]-1,3-thiazolidine-2,4-dione Openeye Name: 5-(N-methylanilino)thiazolidine-2,4-dione CAS Name: 5-(N-methylanilino)thiazolidine-2,4-dione IUPAC Name: 5-(N-methylanilino)-1,3-thiazolidine-2,4-dione Traditional Name: 5-(N-methylanilino)thiazolidine-2,4-quinone Formula: C10H10N2O2S MolecularWeight: 222.2636

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1C(=O)NC(=O)S1)C2=CC=CC=C2

Isomeric SMILES

CN(C1C(=O)NC(=O)S1)C2=CC=CC=C2

InChI

InChI=1S/C10H10N2O2S/c1-12(7-5-3-2-4-6-7)9-8(13)11-10(14)15-9/h2-6,9H,1H3,(H,11,13,14)