(5Z)-5-[[4-(4-chloranylphenoxy)-3-methoxy-phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[[4-(4-chloranylphenoxy)-3-methoxy-phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-allyl-5-[[4-(4-chlorophenoxy)-3-methoxy-phenyl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[[4-(4-chlorophenoxy)-3-methoxyphenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[[4-(4-chlorophenoxy)-3-methoxyphenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-allyl-5-[4-(4-chlorophenoxy)-3-methoxy-benzylidene]-2-thioxo-thiazolidin-4-one Formula: C20H16ClNO3S2 MolecularWeight: 417.92894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)CC=C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=S)S2)CC=C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16ClNO3S2/c1-3-10-22-19(23)18(27-20(22)26)12-13-4-9-16(17(11-13)24-2)25-15-7-5-14(21)6-8-15/h3-9,11-12H,1,10H2,2H3/b18-12-