3-(4-bromanyl-3-methyl-phenyl)-2-(3-bromophenyl)-1,1-bis(oxidanylidene)-1,3-thiazolidin-4-one

Systemtic Name: 3-(4-bromanyl-3-methyl-phenyl)-2-(3-bromophenyl)-1,1-bis(oxidanylidene)-1,3-thiazolidin-4-one Openeye Name: 3-(4-bromo-3-methyl-phenyl)-2-(3-bromophenyl)-1,1-dioxo-1,3-thiazolidin-4-one CAS Name: 3-(4-bromo-3-methylphenyl)-2-(3-bromophenyl)-1,1-dioxo-1,3-thiazolidin-4-one IUPAC Name: 3-(4-bromo-3-methylphenyl)-2-(3-bromophenyl)-1,1-dioxo-1,3-thiazolidin-4-one Traditional Name: 3-(4-bromo-3-methyl-phenyl)-2-(3-bromophenyl)-1,1-diketo-1,3-thiazolidin-4-one Formula: C16H13Br2NO3S MolecularWeight: 459.15232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2C(S(=O)(=O)CC2=O)C3=CC(=CC=C3)Br)Br

Isomeric SMILES

CC1=C(C=CC(=C1)N2C(S(=O)(=O)CC2=O)C3=CC(=CC=C3)Br)Br

InChI

InChI=1S/C16H13Br2NO3S/c1-10-7-13(5-6-14(10)18)19-15(20)9-23(21,22)16(19)11-3-2-4-12(17)8-11/h2-8,16H,9H2,1H3