(5E)-5-[(3-chloranyl-4-methoxy-phenyl)methylidene]-3-(pyridin-3-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5E)-5-[(3-chloranyl-4-methoxy-phenyl)methylidene]-3-(pyridin-3-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[(3-chloro-4-methoxy-phenyl)methylene]-3-(3-pyridylmethyl)-2-thioxo-thiazolidin-4-one CAS Name: (5E)-5-[(3-chloro-4-methoxyphenyl)methylidene]-3-(3-pyridinylmethyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-5-[(3-chloro-4-methoxyphenyl)methylidene]-3-(pyridin-3-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(3-chloro-4-methoxy-benzylidene)-3-(3-pyridylmethyl)-2-thioxo-thiazolidin-4-one Formula: C17H13ClN2O2S2 MolecularWeight: 376.88032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)CC3=CN=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/2\C(=O)N(C(=S)S2)CC3=CN=CC=C3)Cl

InChI

InChI=1S/C17H13ClN2O2S2/c1-22-14-5-4-11(7-13(14)18)8-15-16(21)20(17(23)24-15)10-12-3-2-6-19-9-12/h2-9H,10H2,1H3/b15-8+