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

Systemtic Name: (5Z)-3-(3-chloranyl-4-methoxy-phenyl)-5-(pyridin-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-(3-chloro-4-methoxy-phenyl)-5-(3-pyridylmethylene)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-3-(3-chloro-4-methoxyphenyl)-5-(3-pyridinylmethylidene)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-3-(3-chloro-4-methoxyphenyl)-5-(pyridin-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-(3-chloro-4-methoxy-phenyl)-5-(3-pyridylmethylene)-2-thioxo-thiazolidin-4-one Formula: C16H11ClN2O2S2 MolecularWeight: 362.85374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)C(=CC3=CN=CC=C3)SC2=S)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)/C(=C/C3=CN=CC=C3)/SC2=S)Cl

InChI

InChI=1S/C16H11ClN2O2S2/c1-21-13-5-4-11(8-12(13)17)19-15(20)14(23-16(19)22)7-10-3-2-6-18-9-10/h2-9H,1H3/b14-7-