4-(4-methylphenyl)sulfanylazetidine-2,3-dione

Systemtic Name: 4-(4-methylphenyl)sulfanylazetidine-2,3-dione Openeye Name: 4-(p-tolylsulfanyl)azetidine-2,3-dione CAS Name: 4-[(4-methylphenyl)thio]azetidine-2,3-dione IUPAC Name: 4-(4-methylphenyl)sulfanylazetidine-2,3-dione Traditional Name: 4-(p-tolylthio)azetidine-2,3-quinone Formula: C10H9NO2S MolecularWeight: 207.24896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2C(=O)C(=O)N2

Isomeric SMILES

CC1=CC=C(C=C1)SC2C(=O)C(=O)N2

InChI

InChI=1S/C10H9NO2S/c1-6-2-4-7(5-3-6)14-10-8(12)9(13)11-10/h2-5,10H,1H3,(H,11,13)