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

Systemtic Name: 2-(2H-1,2,3,4-tetrazol-5-yl)-5-thiophen-3-yl-aniline Openeye Name: 2-(2H-tetrazol-5-yl)-5-(3-thienyl)aniline CAS Name: 2-(2H-tetrazol-5-yl)-5-(3-thiophenyl)aniline IUPAC Name: 2-(2H-tetrazol-5-yl)-5-thiophen-3-ylaniline Traditional Name: [2-(2H-tetrazol-5-yl)-5-(3-thienyl)phenyl]amine Formula: C11H9N5S MolecularWeight: 243.28766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=CSC=C2)N)C3=NNN=N3

Isomeric SMILES

C1=CC(=C(C=C1C2=CSC=C2)N)C3=NNN=N3

InChI

InChI=1S/C11H9N5S/c12-10-5-7(8-3-4-17-6-8)1-2-9(10)11-13-15-16-14-11/h1-6H,12H2,(H,13,14,15,16)