5-[2-(phenylmethyl)thiophen-3-yl]-2H-1,2,3,4-tetrazole

Systemtic Name: 5-[2-(phenylmethyl)thiophen-3-yl]-2H-1,2,3,4-tetrazole Openeye Name: 5-(2-benzyl-3-thienyl)-2H-tetrazole CAS Name: 5-[2-(phenylmethyl)-3-thiophenyl]-2H-tetrazole IUPAC Name: 5-(2-benzylthiophen-3-yl)-2H-tetrazole Traditional Name: 5-(2-benzyl-3-thienyl)-2H-tetrazole Formula: C12H10N4S MolecularWeight: 242.2996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C=CS2)C3=NNN=N3

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C=CS2)C3=NNN=N3

InChI

InChI=1S/C12H10N4S/c1-2-4-9(5-3-1)8-11-10(6-7-17-11)12-13-15-16-14-12/h1-7H,8H2,(H,13,14,15,16)