[azanyl-[3-(1H-1,2,4-triazol-5-ylsulfanylmethyl)phenyl]methylidene]azanium

Systemtic Name: [azanyl-[3-(1H-1,2,4-triazol-5-ylsulfanylmethyl)phenyl]methylidene]azanium Openeye Name: [amino-[3-(1H-1,2,4-triazol-5-ylsulfanylmethyl)phenyl]methylene]ammonium CAS Name: [amino-[3-[(1H-1,2,4-triazol-5-ylthio)methyl]phenyl]methylidene]ammonium IUPAC Name: [amino-[3-(1H-1,2,4-triazol-5-ylsulfanylmethyl)phenyl]methylidene]azanium Traditional Name: [amino-[3-[(1H-1,2,4-triazol-5-ylthio)methyl]phenyl]methylene]ammonium Formula: C10H12N5S+ MolecularWeight: 234.30078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CSC2=NC=NN2)C(=[NH2+])N

Isomeric SMILES

C1=CC(=CC(=C1)CSC2=NC=NN2)C(=[NH2+])N

InChI

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