2-[(4-azanyl-1,2,4-triazol-3-yl)sulfanyl]-N-phenyl-ethanamide

Systemtic Name: 2-[(4-azanyl-1,2,4-triazol-3-yl)sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-N-phenyl-acetamide CAS Name: 2-[(4-amino-1,2,4-triazol-3-yl)thio]-N-phenylacetamide IUPAC Name: 2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-N-phenylacetamide Traditional Name: 2-[(4-amino-1,2,4-triazol-3-yl)thio]-N-phenyl-acetamide Formula: C10H11N5OS MolecularWeight: 249.29224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CSC2=NN=CN2N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CSC2=NN=CN2N

InChI

InChI=1S/C10H11N5OS/c11-15-7-12-14-10(15)17-6-9(16)13-8-4-2-1-3-5-8/h1-5,7H,6,11H2,(H,13,16)