(5Z)-3-(3-chloranyl-4-methoxy-phenyl)-5-[(4-methylsulfanylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-3-(3-chloranyl-4-methoxy-phenyl)-5-[(4-methylsulfanylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-(3-chloro-4-methoxy-phenyl)-5-[(4-methylsulfanylphenyl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-3-(3-chloro-4-methoxyphenyl)-5-[[4-(methylthio)phenyl]methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-3-(3-chloro-4-methoxyphenyl)-5-[(4-methylsulfanylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-(3-chloro-4-methoxy-phenyl)-5-[4-(methylthio)benzylidene]-2-thioxo-thiazolidin-4-one Formula: C18H14ClNO2S3 MolecularWeight: 407.95726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClNO2S3/c1-22-15-8-5-12(10-14(15)19)20-17(21)16(25-18(20)23)9-11-3-6-13(24-2)7-4-11/h3-10H,1-2H3/b16-9-