2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-(1-methylpyrazol-3-yl)ethanamide

Systemtic Name: 2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-(1-methylpyrazol-3-yl)ethanamide Openeye Name: 2-[(8-chloro-1-naphthyl)sulfanyl]-N-(1-methylpyrazol-3-yl)acetamide CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]-N-(1-methyl-3-pyrazolyl)acetamide IUPAC Name: 2-(8-chloronaphthalen-1-yl)sulfanyl-N-(1-methylpyrazol-3-yl)acetamide Traditional Name: 2-[(8-chloro-1-naphthyl)thio]-N-(1-methylpyrazol-3-yl)acetamide Formula: C16H14ClN3OS MolecularWeight: 331.81986

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl

Isomeric SMILES

CN1C=CC(=N1)NC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl

InChI

InChI=1S/C16H14ClN3OS/c1-20-9-8-14(19-20)18-15(21)10-22-13-7-3-5-11-4-2-6-12(17)16(11)13/h2-9H,10H2,1H3,(H,18,19,21)