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

Systemtic Name: 4-(4-bromophenyl)-1,1-bis(oxidanylidene)-2-phenyl-1,4-thiazinane-3,5-dione Openeye Name: 4-(4-bromophenyl)-1,1-dioxo-2-phenyl-1,4-thiazinane-3,5-dione CAS Name: 4-(4-bromophenyl)-1,1-dioxo-2-phenyl-1,4-thiazinane-3,5-dione IUPAC Name: 4-(4-bromophenyl)-1,1-dioxo-2-phenyl-1,4-thiazinane-3,5-dione Traditional Name: 4-(4-bromophenyl)-1,1-diketo-2-phenyl-1,4-thiazinane-3,5-quinone Formula: C16H12BrNO4S MolecularWeight: 394.23978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrNO4S/c17-12-6-8-13(9-7-12)18-14(19)10-23(21,22)15(16(18)20)11-4-2-1-3-5-11/h1-9,15H,10H2