N-(5-sulfanyl-2,3-dihydro-1H-inden-2-yl)ethanamide

Systemtic Name: N-(5-sulfanyl-2,3-dihydro-1H-inden-2-yl)ethanamide Openeye Name: N-(5-sulfanylindan-2-yl)acetamide CAS Name: N-(5-mercapto-2,3-dihydro-1H-inden-2-yl)acetamide IUPAC Name: N-(5-sulfanyl-2,3-dihydro-1H-inden-2-yl)acetamide Traditional Name: N-(5-mercaptoindan-2-yl)acetamide Formula: C11H13NOS MolecularWeight: 207.29202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC2=C(C1)C=C(C=C2)S

Isomeric SMILES

CC(=O)NC1CC2=C(C1)C=C(C=C2)S

InChI

InChI=1S/C11H13NOS/c1-7(13)12-10-4-8-2-3-11(14)6-9(8)5-10/h2-3,6,10,14H,4-5H2,1H3,(H,12,13)