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

Systemtic Name: 2-(6-bromanyl-1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-1,3-thiazolidin-4-one Openeye Name: 2-(6-bromo-1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)thiazolidin-4-one CAS Name: 2-(6-bromo-1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-4-thiazolidinone IUPAC Name: 2-(6-bromo-1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-1,3-thiazolidin-4-one Traditional Name: 2-(6-bromo-1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)thiazolidin-4-one Formula: C17H14BrNO4S MolecularWeight: 408.26636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(SCC2=O)C3=CC4=C(C=C3Br)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(SCC2=O)C3=CC4=C(C=C3Br)OCO4

InChI

InChI=1S/C17H14BrNO4S/c1-21-11-4-2-10(3-5-11)19-16(20)8-24-17(19)12-6-14-15(7-13(12)18)23-9-22-14/h2-7,17H,8-9H2,1H3