5-(5-bromanylthiophen-2-yl)-7-(2,3-dimethoxyphenyl)-1,7-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine

Systemtic Name: 5-(5-bromanylthiophen-2-yl)-7-(2,3-dimethoxyphenyl)-1,7-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine Openeye Name: 5-(5-bromo-2-thienyl)-7-(2,3-dimethoxyphenyl)-1,7-dihydrotetrazolo[1,5-a]pyrimidine CAS Name: 5-(5-bromo-2-thiophenyl)-7-(2,3-dimethoxyphenyl)-1,7-dihydrotetrazolo[1,5-a]pyrimidine IUPAC Name: 5-(5-bromothiophen-2-yl)-7-(2,3-dimethoxyphenyl)-1,7-dihydrotetrazolo[1,5-a]pyrimidine Traditional Name: 5-(5-bromo-2-thienyl)-7-(2,3-dimethoxyphenyl)-1,7-dihydrotetrazolo[1,5-a]pyrimidine Formula: C16H14BrN5O2S MolecularWeight: 420.28366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2C=C(N=C3N2NN=N3)C4=CC=C(S4)Br

Isomeric SMILES

COC1=CC=CC(=C1OC)C2C=C(N=C3N2NN=N3)C4=CC=C(S4)Br

InChI

InChI=1S/C16H14BrN5O2S/c1-23-12-5-3-4-9(15(12)24-2)11-8-10(13-6-7-14(17)25-13)18-16-19-20-21-22(11)16/h3-8,11H,1-2H3,(H,18,19,21)