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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C2C(=O)N(C(=S)S2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1C=C2C(=O)N(C(=S)S2)C(=O)C3=CC=C(C=C3)Cl

InChI

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