2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-methoxy-ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-methoxy-ethanamide Openeye Name: 2-indan-5-ylsulfanyl-N-methoxy-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylthio)-N-methoxyacetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-methoxyacetamide Traditional Name: 2-(indan-5-ylthio)-N-methoxy-acetamide Formula: C12H15NO2S MolecularWeight: 237.318

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Descriptors Computed from Structure

Canonical SMILES:

CONC(=O)CSC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CONC(=O)CSC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C12H15NO2S/c1-15-13-12(14)8-16-11-6-5-9-3-2-4-10(9)7-11/h5-7H,2-4,8H2,1H3,(H,13,14)