[2-(4-acetyloxyphenyl)-2-oxidanylidene-ethyl] 2-(thiophen-2-ylcarbonylamino)ethanoate

Systemtic Name: [2-(4-acetyloxyphenyl)-2-oxidanylidene-ethyl] 2-(thiophen-2-ylcarbonylamino)ethanoate Openeye Name: [2-(4-acetoxyphenyl)-2-oxo-ethyl] 2-(thiophene-2-carbonylamino)acetate CAS Name: 2-[[oxo(thiophen-2-yl)methyl]amino]acetic acid [2-(4-acetyloxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-acetyloxyphenyl)-2-oxoethyl] 2-(thiophene-2-carbonylamino)acetate Traditional Name: 2-(2-thenoylamino)acetic acid [2-(4-acetoxyphenyl)-2-keto-ethyl] ester Formula: C17H15NO6S MolecularWeight: 361.3691

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)COC(=O)CNC(=O)C2=CC=CS2

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)COC(=O)CNC(=O)C2=CC=CS2

InChI

InChI=1S/C17H15NO6S/c1-11(19)24-13-6-4-12(5-7-13)14(20)10-23-16(21)9-18-17(22)15-3-2-8-25-15/h2-8H,9-10H2,1H3,(H,18,22)