(5E)-5-[(2-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]-3-cyclohexyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5E)-5-[(2-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]-3-cyclohexyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[(4-allyloxy-2-chloro-5-methoxy-phenyl)methylene]-3-cyclohexyl-2-thioxo-thiazolidin-4-one CAS Name: (5E)-5-[(2-chloro-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-3-cyclohexyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-5-[(2-chloro-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-3-cyclohexyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(4-allyloxy-2-chloro-5-methoxy-benzylidene)-3-cyclohexyl-2-thioxo-thiazolidin-4-one Formula: C20H22ClNO3S2 MolecularWeight: 423.97658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C2C(=O)N(C(=S)S2)C3CCCCC3)Cl)OCC=C

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C/2\C(=O)N(C(=S)S2)C3CCCCC3)Cl)OCC=C

InChI

InChI=1S/C20H22ClNO3S2/c1-3-9-25-17-12-15(21)13(10-16(17)24-2)11-18-19(23)22(20(26)27-18)14-7-5-4-6-8-14/h3,10-12,14H,1,4-9H2,2H3/b18-11+