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

Systemtic Name: 5-[2-bromanyl-4-(4-methylphenyl)thiophen-3-yl]-1-(triphenylmethyl)-1,2,3,4-tetrazole Openeye Name: 5-[2-bromo-4-(p-tolyl)-3-thienyl]-1-trityl-tetrazole CAS Name: 5-[2-bromo-4-(4-methylphenyl)-3-thiophenyl]-1-(triphenylmethyl)tetrazole IUPAC Name: 5-[2-bromo-4-(4-methylphenyl)thiophen-3-yl]-1-trityltetrazole Traditional Name: 5-[2-bromo-4-(p-tolyl)-3-thienyl]-1-trityl-tetrazole Formula: C31H23BrN4S MolecularWeight: 563.51012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=C2C3=NN=NN3C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=C2C3=NN=NN3C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)Br

InChI

InChI=1S/C31H23BrN4S/c1-22-17-19-23(20-18-22)27-21-37-29(32)28(27)30-33-34-35-36(30)31(24-11-5-2-6-12-24,25-13-7-3-8-14-25)26-15-9-4-10-16-26/h2-21H,1H3