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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CS1)NC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C13H13N5S/c1-10(12-8-5-9-19-12)14-13-15-16-17-18(13)11-6-3-2-4-7-11/h2-10H,1H3,(H,14,15,17)