3-azanyl-N-(4-chlorophenyl)-5-methylsulfanyl-1,2,4-triazole-4-carboxamide

Systemtic Name: 3-azanyl-N-(4-chlorophenyl)-5-methylsulfanyl-1,2,4-triazole-4-carboxamide Openeye Name: 3-amino-N-(4-chlorophenyl)-5-methylsulfanyl-1,2,4-triazole-4-carboxamide CAS Name: 3-amino-N-(4-chlorophenyl)-5-(methylthio)-1,2,4-triazole-4-carboxamide IUPAC Name: 3-amino-N-(4-chlorophenyl)-5-methylsulfanyl-1,2,4-triazole-4-carboxamide Traditional Name: 3-amino-N-(4-chlorophenyl)-5-(methylthio)-1,2,4-triazole-4-carboxamide Formula: C10H10ClN5OS MolecularWeight: 283.7373

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(N1C(=O)NC2=CC=C(C=C2)Cl)N

Isomeric SMILES

CSC1=NN=C(N1C(=O)NC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C10H10ClN5OS/c1-18-10-15-14-8(12)16(10)9(17)13-7-4-2-6(11)3-5-7/h2-5H,1H3,(H2,12,14)(H,13,17)