(5-azanyl-1,2,3,4-tetrazol-1-yl)-methyl-[(4-methylsulfanylphenyl)methylidene]azanium

Systemtic Name: (5-azanyl-1,2,3,4-tetrazol-1-yl)-methyl-[(4-methylsulfanylphenyl)methylidene]azanium Openeye Name: (5-aminotetrazol-1-yl)-methyl-[(4-methylsulfanylphenyl)methylene]ammonium CAS Name: (5-amino-1-tetrazolyl)-methyl-[[4-(methylthio)phenyl]methylidene]ammonium IUPAC Name: (5-aminotetrazol-1-yl)-methyl-[(4-methylsulfanylphenyl)methylidene]azanium Traditional Name: (5-aminotetrazol-1-yl)-methyl-[4-(methylthio)benzylidene]ammonium Formula: C10H13N6S+ MolecularWeight: 249.31542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+](=CC1=CC=C(C=C1)SC)N2C(=NN=N2)N

Isomeric SMILES

C[N+](=CC1=CC=C(C=C1)SC)N2C(=NN=N2)N

InChI

InChI=1S/C10H13N6S/c1-15(16-10(11)12-13-14-16)7-8-3-5-9(17-2)6-4-8/h3-7H,1-2H3,(H2,11,12,14)/q+1