6-(3-bromophenyl)-3-(4-methylphenyl)-1,3-thiazine-2,4-dione

Systemtic Name: 6-(3-bromophenyl)-3-(4-methylphenyl)-1,3-thiazine-2,4-dione Openeye Name: 6-(3-bromophenyl)-3-(p-tolyl)-1,3-thiazine-2,4-dione CAS Name: 6-(3-bromophenyl)-3-(4-methylphenyl)-1,3-thiazine-2,4-dione IUPAC Name: 6-(3-bromophenyl)-3-(4-methylphenyl)-1,3-thiazine-2,4-dione Traditional Name: 6-(3-bromophenyl)-3-(p-tolyl)-1,3-thiazine-2,4-quinone Formula: C17H12BrNO2S MolecularWeight: 374.25168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C=C(SC2=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C=C(SC2=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H12BrNO2S/c1-11-5-7-14(8-6-11)19-16(20)10-15(22-17(19)21)12-3-2-4-13(18)9-12/h2-10H,1H3