(phenylmethyl) 5-methyl-7-(1,3-thiazol-5-yl)-1,7-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine-6-carboxylate

Systemtic Name: (phenylmethyl) 5-methyl-7-(1,3-thiazol-5-yl)-1,7-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine-6-carboxylate Openeye Name: benzyl 5-methyl-7-thiazol-5-yl-1,7-dihydrotetrazolo[1,5-a]pyrimidine-6-carboxylate CAS Name: 5-methyl-7-(5-thiazolyl)-1,7-dihydrotetrazolo[1,5-a]pyrimidine-6-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 5-methyl-7-(1,3-thiazol-5-yl)-1,7-dihydrotetrazolo[1,5-a]pyrimidine-6-carboxylate Traditional Name: 5-methyl-7-thiazol-5-yl-1,7-dihydrotetrazolo[1,5-a]pyrimidine-6-carboxylic acid benzyl ester Formula: C16H14N6O2S MolecularWeight: 354.38636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=N1)N=NN2)C3=CN=CS3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(N2C(=N1)N=NN2)C3=CN=CS3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C16H14N6O2S/c1-10-13(15(23)24-8-11-5-3-2-4-6-11)14(12-7-17-9-25-12)22-16(18-10)19-20-21-22/h2-7,9,14H,8H2,1H3,(H,18,19,21)