(5-azanyl-3-methylsulfanyl-1,2,4-triazol-1-yl)-(2-chlorophenyl)methanone

Systemtic Name: (5-azanyl-3-methylsulfanyl-1,2,4-triazol-1-yl)-(2-chlorophenyl)methanone Openeye Name: (5-amino-3-methylsulfanyl-1,2,4-triazol-1-yl)-(2-chlorophenyl)methanone CAS Name: [5-amino-3-(methylthio)-1,2,4-triazol-1-yl]-(2-chlorophenyl)methanone IUPAC Name: (5-amino-3-methylsulfanyl-1,2,4-triazol-1-yl)-(2-chlorophenyl)methanone Traditional Name: [5-amino-3-(methylthio)-1,2,4-triazol-1-yl]-(2-chlorophenyl)methanone Formula: C10H9ClN4OS MolecularWeight: 268.72266

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN(C(=N1)N)C(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CSC1=NN(C(=N1)N)C(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C10H9ClN4OS/c1-17-10-13-9(12)15(14-10)8(16)6-4-2-3-5-7(6)11/h2-5H,1H3,(H2,12,13,14)