2-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzenecarboximidamide

Systemtic Name: 2-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzenecarboximidamide Openeye Name: 2-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzamidine CAS Name: 2-[(1H-1,2,4-triazol-5-ylthio)methyl]benzenecarboximidamide IUPAC Name: 2-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzenecarboximidamide Traditional Name: 2-[(1H-1,2,4-triazol-5-ylthio)methyl]benzamidine Formula: C10H11N5S MolecularWeight: 233.29284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CSC2=NC=NN2)C(=N)N

Isomeric SMILES

C1=CC=C(C(=C1)CSC2=NC=NN2)C(=N)N

InChI

InChI=1S/C10H11N5S/c11-9(12)8-4-2-1-3-7(8)5-16-10-13-6-14-15-10/h1-4,6H,5H2,(H3,11,12)(H,13,14,15)