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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC=C2C3=NNN=N3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC=C2C3=NNN=N3

InChI

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