(1S,2S)-2-methyl-4-(2-methylphenyl)-1-oxidanylidene-1,4-thiazinane-3,5-dione

Systemtic Name: (1S,2S)-2-methyl-4-(2-methylphenyl)-1-oxidanylidene-1,4-thiazinane-3,5-dione Openeye Name: (1S,2S)-2-methyl-4-(o-tolyl)-1-oxo-1,4-thiazinane-3,5-dione CAS Name: (1S,2S)-2-methyl-4-(2-methylphenyl)-1-oxo-1,4-thiazinane-3,5-dione IUPAC Name: (1S,2S)-2-methyl-4-(2-methylphenyl)-1-oxo-1,4-thiazinane-3,5-dione Traditional Name: (1S,2S)-1-keto-2-methyl-4-(o-tolyl)-1,4-thiazinane-3,5-quinone Formula: C12H13NO3S MolecularWeight: 251.30152

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=O)CS1=O)C2=CC=CC=C2C

Isomeric SMILES

C[C@H]1C(=O)N(C(=O)C[S@@]1=O)C2=CC=CC=C2C

InChI

InChI=1S/C12H13NO3S/c1-8-5-3-4-6-10(8)13-11(14)7-17(16)9(2)12(13)15/h3-6,9H,7H2,1-2H3/t9-,17-/m0/s1