2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: 2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-[(8-chloro-1-naphthyl)sulfanyl]-N-indan-5-yl-acetamide CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-(8-chloronaphthalen-1-yl)sulfanyl-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-[(8-chloro-1-naphthyl)thio]-N-indan-5-yl-acetamide Formula: C21H18ClNOS MolecularWeight: 367.89172

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CSC3=CC=CC4=C3C(=CC=C4)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CSC3=CC=CC4=C3C(=CC=C4)Cl

InChI

InChI=1S/C21H18ClNOS/c22-18-8-2-5-15-6-3-9-19(21(15)18)25-13-20(24)23-17-11-10-14-4-1-7-16(14)12-17/h2-3,5-6,8-12H,1,4,7,13H2,(H,23,24)