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

Systemtic Name: [2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoate Openeye Name: [2-(methylcarbamoylamino)-2-oxo-ethyl] 2-indan-5-ylsulfanylacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-ylthio)acetic acid [2-(methylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylcarbamoylamino)-2-oxoethyl] 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)acetate Traditional Name: 2-(indan-5-ylthio)acetic acid [2-keto-2-(methylcarbamoylamino)ethyl] ester Formula: C15H18N2O4S MolecularWeight: 322.37942

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)COC(=O)CSC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CNC(=O)NC(=O)COC(=O)CSC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C15H18N2O4S/c1-16-15(20)17-13(18)8-21-14(19)9-22-12-6-5-10-3-2-4-11(10)7-12/h5-7H,2-4,8-9H2,1H3,(H2,16,17,18,20)