N1-[[2-(thiophen-2-ylmethoxy)phenyl]methyl]-1,2,3,4-tetrazole-1,5-diamine

Systemtic Name: N1-[[2-(thiophen-2-ylmethoxy)phenyl]methyl]-1,2,3,4-tetrazole-1,5-diamine Openeye Name: N1-[[2-(2-thienylmethoxy)phenyl]methyl]tetrazole-1,5-diamine CAS Name: N1-[[2-(thiophen-2-ylmethoxy)phenyl]methyl]tetrazole-1,5-diamine IUPAC Name: 1-N-[[2-(thiophen-2-ylmethoxy)phenyl]methyl]tetrazole-1,5-diamine Traditional Name: (5-aminotetrazol-1-yl)-[2-(2-thenyloxy)benzyl]amine Formula: C13H14N6OS MolecularWeight: 302.35486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNN2C(=NN=N2)N)OCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C(=C1)CNN2C(=NN=N2)N)OCC3=CC=CS3

InChI

InChI=1S/C13H14N6OS/c14-13-16-17-18-19(13)15-8-10-4-1-2-6-12(10)20-9-11-5-3-7-21-11/h1-7,15H,8-9H2,(H2,14,16,18)