3-(1,2,3,4-tetrazol-1-yl)-N-(thiophen-2-ylmethyl)aniline

Systemtic Name: 3-(1,2,3,4-tetrazol-1-yl)-N-(thiophen-2-ylmethyl)aniline Openeye Name: 3-(tetrazol-1-yl)-N-(2-thienylmethyl)aniline CAS Name: 3-(1-tetrazolyl)-N-(thiophen-2-ylmethyl)aniline IUPAC Name: 3-(tetrazol-1-yl)-N-(thiophen-2-ylmethyl)aniline Traditional Name: [3-(tetrazol-1-yl)phenyl]-(2-thenyl)amine Formula: C12H11N5S MolecularWeight: 257.31424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NCC2=CC=CS2)N3C=NN=N3

Isomeric SMILES

C1=CC(=CC(=C1)NCC2=CC=CS2)N3C=NN=N3

InChI

InChI=1S/C12H11N5S/c1-3-10(13-8-12-5-2-6-18-12)7-11(4-1)17-9-14-15-16-17/h1-7,9,13H,8H2