3-[1-[(2-methylphenyl)amino]ethylidene]thiolane-2,4-dione

Systemtic Name: 3-[1-[(2-methylphenyl)amino]ethylidene]thiolane-2,4-dione Openeye Name: 3-[1-(2-methylanilino)ethylidene]tetrahydrothiophene-2,4-dione CAS Name: 3-[1-(2-methylanilino)ethylidene]thiolane-2,4-dione IUPAC Name: 3-[1-(2-methylanilino)ethylidene]thiolane-2,4-dione Traditional Name: 3-[1-(o-toluidino)ethylidene]tetrahydrothiophene-2,4-quinone Formula: C13H13NO2S MolecularWeight: 247.31282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=C2C(=O)CSC2=O)C

Isomeric SMILES

CC1=CC=CC=C1NC(=C2C(=O)CSC2=O)C

InChI

InChI=1S/C13H13NO2S/c1-8-5-3-4-6-10(8)14-9(2)12-11(15)7-17-13(12)16/h3-6,14H,7H2,1-2H3