(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(3-chloranyl-4-methoxy-phenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5E)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(3-chloranyl-4-methoxy-phenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-5-(1,3-benzodioxol-5-ylmethylene)-3-(3-chloro-4-methoxy-phenyl)-2-thioxo-thiazolidin-4-one CAS Name: (5E)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(3-chloro-4-methoxyphenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(3-chloro-4-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-3-(3-chloro-4-methoxy-phenyl)-5-piperonylidene-2-thioxo-thiazolidin-4-one Formula: C18H12ClNO4S2 MolecularWeight: 405.87518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC4=C(C=C3)OCO4)SC2=S)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)/C(=C\C3=CC4=C(C=C3)OCO4)/SC2=S)Cl

InChI

InChI=1S/C18H12ClNO4S2/c1-22-13-5-3-11(8-12(13)19)20-17(21)16(26-18(20)25)7-10-2-4-14-15(6-10)24-9-23-14/h2-8H,9H2,1H3/b16-7+