[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-[(5-chloranylthiophen-2-yl)methylsulfanyl]ethanoate

Systemtic Name: [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-[(5-chloranylthiophen-2-yl)methylsulfanyl]ethanoate Openeye Name: [2-(3-methoxyanilino)-2-oxo-ethyl] 2-[(5-chloro-2-thienyl)methylsulfanyl]acetate CAS Name: 2-[(5-chloro-2-thiophenyl)methylthio]acetic acid [2-(3-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxyanilino)-2-oxoethyl] 2-[(5-chlorothiophen-2-yl)methylsulfanyl]acetate Traditional Name: 2-[(5-chloro-2-thienyl)methylthio]acetic acid [2-keto-2-(m-anisidino)ethyl] ester Formula: C16H16ClNO4S2 MolecularWeight: 385.88554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC(=O)CSCC2=CC=C(S2)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC(=O)CSCC2=CC=C(S2)Cl

InChI

InChI=1S/C16H16ClNO4S2/c1-21-12-4-2-3-11(7-12)18-15(19)8-22-16(20)10-23-9-13-5-6-14(17)24-13/h2-7H,8-10H2,1H3,(H,18,19)