(1S,2S)-4-(3,4-dimethylphenyl)-1-oxidanylidene-2-phenyl-1,4-thiazinane-3,5-dione

Systemtic Name: (1S,2S)-4-(3,4-dimethylphenyl)-1-oxidanylidene-2-phenyl-1,4-thiazinane-3,5-dione Openeye Name: (1S,2S)-4-(3,4-dimethylphenyl)-1-oxo-2-phenyl-1,4-thiazinane-3,5-dione CAS Name: (1S,2S)-4-(3,4-dimethylphenyl)-1-oxo-2-phenyl-1,4-thiazinane-3,5-dione IUPAC Name: (1S,2S)-4-(3,4-dimethylphenyl)-1-oxo-2-phenyl-1,4-thiazinane-3,5-dione Traditional Name: (1S,2S)-4-(3,4-dimethylphenyl)-1-keto-2-phenyl-1,4-thiazinane-3,5-quinone Formula: C18H17NO3S MolecularWeight: 327.39748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)CS(=O)C(C2=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C[S@](=O)[C@H](C2=O)C3=CC=CC=C3)C

InChI

InChI=1S/C18H17NO3S/c1-12-8-9-15(10-13(12)2)19-16(20)11-23(22)17(18(19)21)14-6-4-3-5-7-14/h3-10,17H,11H2,1-2H3/t17-,23-/m0/s1