(1-azanyl-1-oxidanylidene-propan-2-yl) 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 2-indan-5-ylsulfanylacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-ylthio)acetic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)acetate Traditional Name: 2-(indan-5-ylthio)acetic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C14H17NO3S MolecularWeight: 279.35468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)CSC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CC(C(=O)N)OC(=O)CSC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C14H17NO3S/c1-9(14(15)17)18-13(16)8-19-12-6-5-10-3-2-4-11(10)7-12/h5-7,9H,2-4,8H2,1H3,(H2,15,17)