methyl 2-[3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate

Systemtic Name: methyl 2-[3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate Openeye Name: methyl 2-[3-[2-(4-chlorophenyl)-2-oxo-ethyl]-4-oxo-thiazolidin-2-ylidene]acetate CAS Name: 2-[3-[2-(4-chlorophenyl)-2-oxoethyl]-4-oxo-2-thiazolidinylidene]acetic acid methyl ester IUPAC Name: methyl 2-[3-[2-(4-chlorophenyl)-2-oxoethyl]-4-oxo-1,3-thiazolidin-2-ylidene]acetate Traditional Name: 2-[3-[2-(4-chlorophenyl)-2-keto-ethyl]-4-keto-thiazolidin-2-ylidene]acetic acid methyl ester Formula: C14H12ClNO4S MolecularWeight: 325.76738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C1N(C(=O)CS1)CC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC(=O)C=C1N(C(=O)CS1)CC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H12ClNO4S/c1-20-14(19)6-13-16(12(18)8-21-13)7-11(17)9-2-4-10(15)5-3-9/h2-6H,7-8H2,1H3