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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-fluorophenyl)sulfanyl-ethanamide Openeye Name: 2-(2-fluorophenyl)sulfanyl-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(2-fluorophenyl)thio]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-fluorophenyl)sulfanylacetamide Traditional Name: 2-[(2-fluorophenyl)thio]-N-indan-5-yl-acetamide Formula: C17H16FNOS MolecularWeight: 301.378443

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CSC3=CC=CC=C3F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CSC3=CC=CC=C3F

InChI

InChI=1S/C17H16FNOS/c18-15-6-1-2-7-16(15)21-11-17(20)19-14-9-8-12-4-3-5-13(12)10-14/h1-2,6-10H,3-5,11H2,(H,19,20)