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

Systemtic Name: 2-(2-chlorophenyl)sulfanyl-N-(2,3-dihydro-1H-inden-1-yl)ethanamide Openeye Name: 2-(2-chlorophenyl)sulfanyl-N-indan-1-yl-acetamide CAS Name: 2-[(2-chlorophenyl)thio]-N-(2,3-dihydro-1H-inden-1-yl)acetamide IUPAC Name: 2-(2-chlorophenyl)sulfanyl-N-(2,3-dihydro-1H-inden-1-yl)acetamide Traditional Name: 2-[(2-chlorophenyl)thio]-N-indan-1-yl-acetamide Formula: C17H16ClNOS MolecularWeight: 317.83304

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)CSC3=CC=CC=C3Cl

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)CSC3=CC=CC=C3Cl

InChI

InChI=1S/C17H16ClNOS/c18-14-7-3-4-8-16(14)21-11-17(20)19-15-10-9-12-5-1-2-6-13(12)15/h1-8,15H,9-11H2,(H,19,20)