2-(6-bromanyl-1,3-benzodioxol-5-yl)-3-(4-bromanyl-3-methyl-phenyl)-1,3-thiazolidin-4-one

Systemtic Name: 2-(6-bromanyl-1,3-benzodioxol-5-yl)-3-(4-bromanyl-3-methyl-phenyl)-1,3-thiazolidin-4-one Openeye Name: 2-(6-bromo-1,3-benzodioxol-5-yl)-3-(4-bromo-3-methyl-phenyl)thiazolidin-4-one CAS Name: 2-(6-bromo-1,3-benzodioxol-5-yl)-3-(4-bromo-3-methylphenyl)-4-thiazolidinone IUPAC Name: 2-(6-bromo-1,3-benzodioxol-5-yl)-3-(4-bromo-3-methylphenyl)-1,3-thiazolidin-4-one Traditional Name: 2-(6-bromo-1,3-benzodioxol-5-yl)-3-(4-bromo-3-methyl-phenyl)thiazolidin-4-one Formula: C17H13Br2NO3S MolecularWeight: 471.16302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2C(SCC2=O)C3=CC4=C(C=C3Br)OCO4)Br

Isomeric SMILES

CC1=C(C=CC(=C1)N2C(SCC2=O)C3=CC4=C(C=C3Br)OCO4)Br

InChI

InChI=1S/C17H13Br2NO3S/c1-9-4-10(2-3-12(9)18)20-16(21)7-24-17(20)11-5-14-15(6-13(11)19)23-8-22-14/h2-6,17H,7-8H2,1H3