5-azanyl-N-(phenylmethylsulfanyl)-1,2,4-triazole-1-carboxamide

Systemtic Name: 5-azanyl-N-(phenylmethylsulfanyl)-1,2,4-triazole-1-carboxamide Openeye Name: 5-amino-N-benzylsulfanyl-1,2,4-triazole-1-carboxamide CAS Name: 5-amino-N-(phenylmethylthio)-1,2,4-triazole-1-carboxamide IUPAC Name: 5-amino-N-benzylsulfanyl-1,2,4-triazole-1-carboxamide Traditional Name: 5-amino-N-(benzylthio)-1,2,4-triazole-1-carboxamide Formula: C10H11N5OS MolecularWeight: 249.29224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSNC(=O)N2C(=NC=N2)N

Isomeric SMILES

C1=CC=C(C=C1)CSNC(=O)N2C(=NC=N2)N

InChI

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