[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl] 2-[(4-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl] 2-[(4-methoxyphenyl)carbonylamino]ethanoate Openeye Name: [2-(5-chloro-2-thienyl)-2-oxo-ethyl] 2-[(4-methoxybenzoyl)amino]acetate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]acetic acid [2-(5-chloro-2-thiophenyl)-2-oxoethyl] ester IUPAC Name: [2-(5-chlorothiophen-2-yl)-2-oxoethyl] 2-[(4-methoxybenzoyl)amino]acetate Traditional Name: 2-(p-anisoylamino)acetic acid [2-(5-chloro-2-thienyl)-2-keto-ethyl] ester Formula: C16H14ClNO5S MolecularWeight: 367.80406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC(=O)OCC(=O)C2=CC=C(S2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC(=O)OCC(=O)C2=CC=C(S2)Cl

InChI

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