(5E)-5-[(4-chlorophenyl)methylidene]-3-(4-methoxyphenyl)carbonyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5E)-5-[(4-chlorophenyl)methylidene]-3-(4-methoxyphenyl)carbonyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[(4-chlorophenyl)methylene]-3-(4-methoxybenzoyl)-2-thioxo-thiazolidin-4-one CAS Name: (5E)-5-[(4-chlorophenyl)methylidene]-3-[(4-methoxyphenyl)-oxomethyl]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-5-[(4-chlorophenyl)methylidene]-3-(4-methoxybenzoyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(4-chlorobenzylidene)-3-p-anisoyl-2-thioxo-thiazolidin-4-one Formula: C18H12ClNO3S2 MolecularWeight: 389.87578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12ClNO3S2/c1-23-14-8-4-12(5-9-14)16(21)20-17(22)15(25-18(20)24)10-11-2-6-13(19)7-3-11/h2-10H,1H3/b15-10+