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

Systemtic Name: (1R,2R)-4-(4-bromophenyl)-1-oxidanylidene-2-phenyl-1,4-thiazinane-3,5-dione Openeye Name: (1R,2R)-4-(4-bromophenyl)-1-oxo-2-phenyl-1,4-thiazinane-3,5-dione CAS Name: (1R,2R)-4-(4-bromophenyl)-1-oxo-2-phenyl-1,4-thiazinane-3,5-dione IUPAC Name: (1R,2R)-4-(4-bromophenyl)-1-oxo-2-phenyl-1,4-thiazinane-3,5-dione Traditional Name: (1R,2R)-4-(4-bromophenyl)-1-keto-2-phenyl-1,4-thiazinane-3,5-quinone Formula: C16H12BrNO3S MolecularWeight: 378.24038

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)C(S1=O)C2=CC=CC=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1C(=O)N(C(=O)[C@H]([S@@]1=O)C2=CC=CC=C2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H12BrNO3S/c17-12-6-8-13(9-7-12)18-14(19)10-22(21)15(16(18)20)11-4-2-1-3-5-11/h1-9,15H,10H2/t15-,22-/m1/s1