1-(4-methylphenyl)-5-thiophen-2-yl-1,2,3,4-tetrazole

Systemtic Name: 1-(4-methylphenyl)-5-thiophen-2-yl-1,2,3,4-tetrazole Openeye Name: 1-(p-tolyl)-5-(2-thienyl)tetrazole CAS Name: 1-(4-methylphenyl)-5-thiophen-2-yltetrazole IUPAC Name: 1-(4-methylphenyl)-5-thiophen-2-yltetrazole Traditional Name: 1-(p-tolyl)-5-(2-thienyl)tetrazole Formula: C12H10N4S MolecularWeight: 242.2996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=N2)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=N2)C3=CC=CS3

InChI

InChI=1S/C12H10N4S/c1-9-4-6-10(7-5-9)16-12(13-14-15-16)11-3-2-8-17-11/h2-8H,1H3