[2-oxidanylidene-2-(thiophen-2-ylcarbonylamino)ethyl] 2-(5-chloranyl-2-methoxy-phenyl)ethanoate

Systemtic Name: [2-oxidanylidene-2-(thiophen-2-ylcarbonylamino)ethyl] 2-(5-chloranyl-2-methoxy-phenyl)ethanoate Openeye Name: [2-oxo-2-(thiophene-2-carbonylamino)ethyl] 2-(5-chloro-2-methoxy-phenyl)acetate CAS Name: 2-(5-chloro-2-methoxyphenyl)acetic acid [2-oxo-2-[[oxo(thiophen-2-yl)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(thiophene-2-carbonylamino)ethyl] 2-(5-chloro-2-methoxyphenyl)acetate Traditional Name: 2-(5-chloro-2-methoxy-phenyl)acetic acid [2-keto-2-(2-thenoylamino)ethyl] ester Formula: C16H14ClNO5S MolecularWeight: 367.80406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)OCC(=O)NC(=O)C2=CC=CS2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)OCC(=O)NC(=O)C2=CC=CS2

InChI

InChI=1S/C16H14ClNO5S/c1-22-12-5-4-11(17)7-10(12)8-15(20)23-9-14(19)18-16(21)13-3-2-6-24-13/h2-7H,8-9H2,1H3,(H,18,19,21)