1-phenyl-N-(2-thiophen-2-ylethyl)-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-phenyl-N-(2-thiophen-2-ylethyl)-1,2,3,4-tetrazol-5-amine Openeye Name: 1-phenyl-N-[2-(2-thienyl)ethyl]tetrazol-5-amine CAS Name: 1-phenyl-N-(2-thiophen-2-ylethyl)-5-tetrazolamine IUPAC Name: 1-phenyl-N-(2-thiophen-2-ylethyl)tetrazol-5-amine Traditional Name: (1-phenyltetrazol-5-yl)-[2-(2-thienyl)ethyl]amine Formula: C13H13N5S MolecularWeight: 271.34082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)NCCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)NCCC3=CC=CS3

InChI

InChI=1S/C13H13N5S/c1-2-5-11(6-3-1)18-13(15-16-17-18)14-9-8-12-7-4-10-19-12/h1-7,10H,8-9H2,(H,14,15,17)