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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=C2C3=NNN=N3)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=C2C3=NNN=N3)N

InChI

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