N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-methylsulfanyl-ethanamide

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-methylsulfanyl-ethanamide Openeye Name: N-[(1S)-indan-1-yl]-2-methylsulfanyl-acetamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-(methylthio)acetamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-methylsulfanylacetamide Traditional Name: N-[(1S)-indan-1-yl]-2-(methylthio)acetamide Formula: C12H15NOS MolecularWeight: 221.3186

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Descriptors Computed from Structure

Canonical SMILES:

CSCC(=O)NC1CCC2=CC=CC=C12

Isomeric SMILES

CSCC(=O)N[C@H]1CCC2=CC=CC=C12

InChI

InChI=1S/C12H15NOS/c1-15-8-12(14)13-11-7-6-9-4-2-3-5-10(9)11/h2-5,11H,6-8H2,1H3,(H,13,14)/t11-/m0/s1