N-(2,3-dihydro-1H-inden-5-yl)-3-methylsulfanyl-propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-methylsulfanyl-propanamide Openeye Name: N-indan-5-yl-3-methylsulfanyl-propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(methylthio)propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-methylsulfanylpropanamide Traditional Name: N-indan-5-yl-3-(methylthio)propionamide Formula: C13H17NOS MolecularWeight: 235.34518

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(=O)NC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CSCCC(=O)NC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C13H17NOS/c1-16-8-7-13(15)14-12-6-5-10-3-2-4-11(10)9-12/h5-6,9H,2-4,7-8H2,1H3,(H,14,15)