[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl] 2-(thiophen-2-ylcarbonylamino)ethanoate

Systemtic Name: [2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl] 2-(thiophen-2-ylcarbonylamino)ethanoate Openeye Name: (2-indan-5-yl-2-oxo-ethyl) 2-(thiophene-2-carbonylamino)acetate CAS Name: 2-[[oxo(thiophen-2-yl)methyl]amino]acetic acid [2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl] 2-(thiophene-2-carbonylamino)acetate Traditional Name: 2-(2-thenoylamino)acetic acid (2-indan-5-yl-2-keto-ethyl) ester Formula: C18H17NO4S MolecularWeight: 343.39688

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)COC(=O)CNC(=O)C3=CC=CS3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)COC(=O)CNC(=O)C3=CC=CS3

InChI

InChI=1S/C18H17NO4S/c20-15(14-7-6-12-3-1-4-13(12)9-14)11-23-17(21)10-19-18(22)16-5-2-8-24-16/h2,5-9H,1,3-4,10-11H2,(H,19,22)