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

Systemtic Name: 5-[5-chloranyl-3-(4-methylphenyl)thiophen-2-yl]-2H-1,2,3,4-tetrazole Openeye Name: 5-[5-chloro-3-(p-tolyl)-2-thienyl]-2H-tetrazole CAS Name: 5-[5-chloro-3-(4-methylphenyl)-2-thiophenyl]-2H-tetrazole IUPAC Name: 5-[5-chloro-3-(4-methylphenyl)thiophen-2-yl]-2H-tetrazole Traditional Name: 5-[5-chloro-3-(p-tolyl)-2-thienyl]-2H-tetrazole Formula: C12H9ClN4S MolecularWeight: 276.74466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=C2)Cl)C3=NNN=N3

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=C2)Cl)C3=NNN=N3

InChI

InChI=1S/C12H9ClN4S/c1-7-2-4-8(5-3-7)9-6-10(13)18-11(9)12-14-16-17-15-12/h2-6H,1H3,(H,14,15,16,17)