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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-3-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazolidin-4-one Openeye Name: 2-(1,3-benzodioxol-5-yl)-3-(3-chloro-4-methoxy-phenyl)thiazolidin-4-one CAS Name: 2-(1,3-benzodioxol-5-yl)-3-(3-chloro-4-methoxyphenyl)-4-thiazolidinone IUPAC Name: 2-(1,3-benzodioxol-5-yl)-3-(3-chloro-4-methoxyphenyl)-1,3-thiazolidin-4-one Traditional Name: 2-(1,3-benzodioxol-5-yl)-3-(3-chloro-4-methoxy-phenyl)thiazolidin-4-one Formula: C17H14ClNO4S MolecularWeight: 363.81536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClNO4S/c1-21-13-5-3-11(7-12(13)18)19-16(20)8-24-17(19)10-2-4-14-15(6-10)23-9-22-14/h2-7,17H,8-9H2,1H3