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

Systemtic Name: 5-[1-(4-chlorophenyl)ethylidene]-3-(2-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[1-(4-chlorophenyl)ethylidene]-3-(2-methoxyphenyl)-2-thioxo-thiazolidin-4-one CAS Name: 5-[1-(4-chlorophenyl)ethylidene]-3-(2-methoxyphenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[1-(4-chlorophenyl)ethylidene]-3-(2-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[1-(4-chlorophenyl)ethylidene]-3-(2-methoxyphenyl)-2-thioxo-thiazolidin-4-one Formula: C18H14ClNO2S2 MolecularWeight: 375.89226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)N(C(=S)S1)C2=CC=CC=C2OC)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=C1C(=O)N(C(=S)S1)C2=CC=CC=C2OC)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClNO2S2/c1-11(12-7-9-13(19)10-8-12)16-17(21)20(18(23)24-16)14-5-3-4-6-15(14)22-2/h3-10H,1-2H3