2-(4-chloranyl-5-methyl-pyrazol-1-yl)-N-(2-sulfanylethyl)ethanamide

Systemtic Name: 2-(4-chloranyl-5-methyl-pyrazol-1-yl)-N-(2-sulfanylethyl)ethanamide Openeye Name: 2-(4-chloro-5-methyl-pyrazol-1-yl)-N-(2-sulfanylethyl)acetamide CAS Name: 2-(4-chloro-5-methyl-1-pyrazolyl)-N-(2-mercaptoethyl)acetamide IUPAC Name: 2-(4-chloro-5-methylpyrazol-1-yl)-N-(2-sulfanylethyl)acetamide Traditional Name: 2-(4-chloro-5-methyl-pyrazol-1-yl)-N-(2-mercaptoethyl)acetamide Formula: C8H12ClN3OS MolecularWeight: 233.71838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CC(=O)NCCS)Cl

Isomeric SMILES

CC1=C(C=NN1CC(=O)NCCS)Cl

InChI

InChI=1S/C8H12ClN3OS/c1-6-7(9)4-11-12(6)5-8(13)10-2-3-14/h4,14H,2-3,5H2,1H3,(H,10,13)