5-azanyl-3-(5-chloranylpyridin-3-yl)-N-methyl-1,2,4-triazole-1-carbothioamide

Systemtic Name: 5-azanyl-3-(5-chloranylpyridin-3-yl)-N-methyl-1,2,4-triazole-1-carbothioamide Openeye Name: 5-amino-3-(5-chloro-3-pyridyl)-N-methyl-1,2,4-triazole-1-carbothioamide CAS Name: 5-amino-3-(5-chloro-3-pyridinyl)-N-methyl-1,2,4-triazole-1-carbothioamide IUPAC Name: 5-amino-3-(5-chloropyridin-3-yl)-N-methyl-1,2,4-triazole-1-carbothioamide Traditional Name: 5-amino-3-(5-chloro-3-pyridyl)-N-methyl-1,2,4-triazole-1-carbothioamide Formula: C9H9ClN6S MolecularWeight: 268.72596

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N1C(=NC(=N1)C2=CC(=CN=C2)Cl)N

Isomeric SMILES

CNC(=S)N1C(=NC(=N1)C2=CC(=CN=C2)Cl)N

InChI

InChI=1S/C9H9ClN6S/c1-12-9(17)16-8(11)14-7(15-16)5-2-6(10)4-13-3-5/h2-4H,1H3,(H,12,17)(H2,11,14,15)