2-(4-chloranylpyrazol-1-yl)-N-(2-sulfanylethyl)ethanamide

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-N-(2-sulfanylethyl)ethanamide Openeye Name: 2-(4-chloropyrazol-1-yl)-N-(2-sulfanylethyl)acetamide CAS Name: 2-(4-chloro-1-pyrazolyl)-N-(2-mercaptoethyl)acetamide IUPAC Name: 2-(4-chloropyrazol-1-yl)-N-(2-sulfanylethyl)acetamide Traditional Name: 2-(4-chloropyrazol-1-yl)-N-(2-mercaptoethyl)acetamide Formula: C7H10ClN3OS MolecularWeight: 219.6918

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NN1CC(=O)NCCS)Cl

Isomeric SMILES

C1=C(C=NN1CC(=O)NCCS)Cl

InChI

InChI=1S/C7H10ClN3OS/c8-6-3-10-11(4-6)5-7(12)9-1-2-13/h3-4,13H,1-2,5H2,(H,9,12)