2-[(4-azanyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-chloranylpyridin-2-yl)propanamide

Systemtic Name: 2-[(4-azanyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-chloranylpyridin-2-yl)propanamide Openeye Name: 2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-N-(5-chloro-2-pyridyl)propanamide CAS Name: 2-[(4-amino-1,2,4-triazol-3-yl)thio]-N-(5-chloro-2-pyridinyl)propanamide IUPAC Name: 2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-N-(5-chloropyridin-2-yl)propanamide Traditional Name: 2-[(4-amino-1,2,4-triazol-3-yl)thio]-N-(5-chloro-2-pyridyl)propionamide Formula: C10H11ClN6OS MolecularWeight: 298.75194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(C=C1)Cl)SC2=NN=CN2N

Isomeric SMILES

CC(C(=O)NC1=NC=C(C=C1)Cl)SC2=NN=CN2N

InChI

InChI=1S/C10H11ClN6OS/c1-6(19-10-16-14-5-17(10)12)9(18)15-8-3-2-7(11)4-13-8/h2-6H,12H2,1H3,(H,13,15,18)