[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl] 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoate

Systemtic Name: [2-(2-methoxyethylamino)-2-oxidanylidene-ethyl] 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoate Openeye Name: [2-(2-methoxyethylamino)-2-oxo-ethyl] 2-indan-5-ylsulfanylacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-ylthio)acetic acid [2-(2-methoxyethylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyethylamino)-2-oxoethyl] 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)acetate Traditional Name: 2-(indan-5-ylthio)acetic acid [2-keto-2-(2-methoxyethylamino)ethyl] ester Formula: C16H21NO4S MolecularWeight: 323.40724

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)COC(=O)CSC1=CC2=C(CCC2)C=C1

Isomeric SMILES

COCCNC(=O)COC(=O)CSC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C16H21NO4S/c1-20-8-7-17-15(18)10-21-16(19)11-22-14-6-5-12-3-2-4-13(12)9-14/h5-6,9H,2-4,7-8,10-11H2,1H3,(H,17,18)