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

Systemtic Name: (4-methoxyphenyl)methyl-methyl-[(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)methyl]azanium Openeye Name: (4-methoxyphenyl)methyl-methyl-[[5-oxo-4-(2-thienyl)tetrazol-1-yl]methyl]ammonium CAS Name: (4-methoxyphenyl)methyl-methyl-[(5-oxo-4-thiophen-2-yl-1-tetrazolyl)methyl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-methyl-[(5-oxo-4-thiophen-2-yltetrazol-1-yl)methyl]azanium Traditional Name: [5-keto-4-(2-thienyl)tetrazol-1-yl]methyl-methyl-p-anisyl-ammonium Formula: C15H18N5O2S+ MolecularWeight: 332.40072

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)OC)CN2C(=O)N(N=N2)C3=CC=CS3

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)OC)CN2C(=O)N(N=N2)C3=CC=CS3

InChI

InChI=1S/C15H17N5O2S/c1-18(10-12-5-7-13(22-2)8-6-12)11-19-15(21)20(17-16-19)14-4-3-9-23-14/h3-9H,10-11H2,1-2H3/p+1