3-azanyl-4-(1H-1,2,4-triazol-5-ylsulfanyl)benzamide

Systemtic Name: 3-azanyl-4-(1H-1,2,4-triazol-5-ylsulfanyl)benzamide Openeye Name: 3-amino-4-(1H-1,2,4-triazol-5-ylsulfanyl)benzamide CAS Name: 3-amino-4-(1H-1,2,4-triazol-5-ylthio)benzamide IUPAC Name: 3-amino-4-(1H-1,2,4-triazol-5-ylsulfanyl)benzamide Traditional Name: 3-amino-4-(1H-1,2,4-triazol-5-ylthio)benzamide Formula: C9H9N5OS MolecularWeight: 235.26566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)N)N)SC2=NC=NN2

Isomeric SMILES

C1=CC(=C(C=C1C(=O)N)N)SC2=NC=NN2

InChI

InChI=1S/C9H9N5OS/c10-6-3-5(8(11)15)1-2-7(6)16-9-12-4-13-14-9/h1-4H,10H2,(H2,11,15)(H,12,13,14)