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

Systemtic Name: 5-azanyl-N-(2-chlorophenyl)-1-(3-methylsulfanylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-(2-chlorophenyl)-1-(3-methylsulfanylphenyl)triazole-4-carboxamide CAS Name: 5-amino-N-(2-chlorophenyl)-1-[3-(methylthio)phenyl]-4-triazolecarboxamide IUPAC Name: 5-amino-N-(2-chlorophenyl)-1-(3-methylsulfanylphenyl)triazole-4-carboxamide Traditional Name: 5-amino-N-(2-chlorophenyl)-1-[3-(methylthio)phenyl]triazole-4-carboxamide Formula: C16H14ClN5OS MolecularWeight: 359.83326

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)N2C(=C(N=N2)C(=O)NC3=CC=CC=C3Cl)N

Isomeric SMILES

CSC1=CC=CC(=C1)N2C(=C(N=N2)C(=O)NC3=CC=CC=C3Cl)N

InChI

InChI=1S/C16H14ClN5OS/c1-24-11-6-4-5-10(9-11)22-15(18)14(20-21-22)16(23)19-13-8-3-2-7-12(13)17/h2-9H,18H2,1H3,(H,19,23)