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

Systemtic Name: [2-oxidanylidene-2-(prop-2-ynylamino)ethyl] 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoate Openeye Name: [2-oxo-2-(prop-2-ynylamino)ethyl] 2-indan-5-ylsulfanylacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-ylthio)acetic acid [2-oxo-2-(prop-2-ynylamino)ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-ynylamino)ethyl] 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)acetate Traditional Name: 2-(indan-5-ylthio)acetic acid [2-keto-2-(propargylamino)ethyl] ester Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)COC(=O)CSC1=CC2=C(CCC2)C=C1

Isomeric SMILES

C#CCNC(=O)COC(=O)CSC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C16H17NO3S/c1-2-8-17-15(18)10-20-16(19)11-21-14-7-6-12-4-3-5-13(12)9-14/h1,6-7,9H,3-5,8,10-11H2,(H,17,18)