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

Systemtic Name: 2-(6-bromanyl-1,3-benzodioxol-5-yl)-3-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazolidin-4-one Openeye Name: 2-(6-bromo-1,3-benzodioxol-5-yl)-3-(3-chloro-4-methoxy-phenyl)thiazolidin-4-one CAS Name: 2-(6-bromo-1,3-benzodioxol-5-yl)-3-(3-chloro-4-methoxyphenyl)-4-thiazolidinone IUPAC Name: 2-(6-bromo-1,3-benzodioxol-5-yl)-3-(3-chloro-4-methoxyphenyl)-1,3-thiazolidin-4-one Traditional Name: 2-(6-bromo-1,3-benzodioxol-5-yl)-3-(3-chloro-4-methoxy-phenyl)thiazolidin-4-one Formula: C17H13BrClNO4S MolecularWeight: 442.71142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrClNO4S/c1-22-13-3-2-9(4-12(13)19)20-16(21)7-25-17(20)10-5-14-15(6-11(10)18)24-8-23-14/h2-6,17H,7-8H2,1H3