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

Systemtic Name: (1R,2S)-4-(4-bromophenyl)-2-methyl-1-oxidanylidene-1,4-thiazinane-3,5-dione Openeye Name: (1R,2S)-4-(4-bromophenyl)-2-methyl-1-oxo-1,4-thiazinane-3,5-dione CAS Name: (1R,2S)-4-(4-bromophenyl)-2-methyl-1-oxo-1,4-thiazinane-3,5-dione IUPAC Name: (1R,2S)-4-(4-bromophenyl)-2-methyl-1-oxo-1,4-thiazinane-3,5-dione Traditional Name: (1R,2S)-4-(4-bromophenyl)-1-keto-2-methyl-1,4-thiazinane-3,5-quinone Formula: C11H10BrNO3S MolecularWeight: 316.171

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10BrNO3S/c1-7-11(15)13(10(14)6-17(7)16)9-4-2-8(12)3-5-9/h2-5,7H,6H2,1H3/t7-,17+/m0/s1