1-(2H-1,2,3,4-tetrazol-5-yl)-2-thiophen-2-yl-ethanamine

Systemtic Name: 1-(2H-1,2,3,4-tetrazol-5-yl)-2-thiophen-2-yl-ethanamine Openeye Name: 1-(2H-tetrazol-5-yl)-2-(2-thienyl)ethanamine CAS Name: 1-(2H-tetrazol-5-yl)-2-thiophen-2-ylethanamine IUPAC Name: 1-(2H-tetrazol-5-yl)-2-thiophen-2-ylethanamine Traditional Name: [1-(2H-tetrazol-5-yl)-2-(2-thienyl)ethyl]amine Formula: C7H9N5S MolecularWeight: 195.24486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CC(C2=NNN=N2)N

Isomeric SMILES

C1=CSC(=C1)CC(C2=NNN=N2)N

InChI

InChI=1S/C7H9N5S/c8-6(7-9-11-12-10-7)4-5-2-1-3-13-5/h1-3,6H,4,8H2,(H,9,10,11,12)