[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-[[4-(4-methoxyphenyl)-5-sulfanylidene-1,2,3,4-tetrazol-1-yl]methyl]-methyl-azanium

Systemtic Name: [2-(cyclopropylamino)-2-oxidanylidene-ethyl]-[[4-(4-methoxyphenyl)-5-sulfanylidene-1,2,3,4-tetrazol-1-yl]methyl]-methyl-azanium Openeye Name: [2-(cyclopropylamino)-2-oxo-ethyl]-[[4-(4-methoxyphenyl)-5-thioxo-tetrazol-1-yl]methyl]-methyl-ammonium CAS Name: [2-(cyclopropylamino)-2-oxoethyl]-[[4-(4-methoxyphenyl)-5-sulfanylidene-1-tetrazolyl]methyl]-methylammonium IUPAC Name: [2-(cyclopropylamino)-2-oxoethyl]-[[4-(4-methoxyphenyl)-5-sulfanylidenetetrazol-1-yl]methyl]-methylazanium Traditional Name: [2-(cyclopropylamino)-2-keto-ethyl]-[[4-(4-methoxyphenyl)-5-thioxo-tetrazol-1-yl]methyl]-methyl-ammonium Formula: C15H21N6O2S+ MolecularWeight: 349.43124

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NC1CC1)CN2C(=S)N(N=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

C[NH+](CC(=O)NC1CC1)CN2C(=S)N(N=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C15H20N6O2S/c1-19(9-14(22)16-11-3-4-11)10-20-15(24)21(18-17-20)12-5-7-13(23-2)8-6-12/h5-8,11H,3-4,9-10H2,1-2H3,(H,16,22)/p+1