6-ethyl-8-(2H-1,2,3,4-tetrazol-5-yl)-5,8a-dihydro-[1,3]thiazolo[3,2-a]pyrimidine 1-oxide

Systemtic Name: 6-ethyl-8-(2H-1,2,3,4-tetrazol-5-yl)-5,8a-dihydro-[1,3]thiazolo[3,2-a]pyrimidine 1-oxide Openeye Name: 6-ethyl-8-(2H-tetrazol-5-yl)-5,8a-dihydrothiazolo[3,2-a]pyrimidine 1-oxide CAS Name: 6-ethyl-8-(2H-tetrazol-5-yl)-5,8a-dihydrothiazolo[3,2-a]pyrimidine 1-oxide IUPAC Name: 6-ethyl-8-(2H-tetrazol-5-yl)-5,8a-dihydro-[1,3]thiazolo[3,2-a]pyrimidine 1-oxide Traditional Name: 6-ethyl-8-(2H-tetrazol-5-yl)-5,8a-dihydrothiazolo[3,2-a]pyrimidine 1-oxide Formula: C9H12N6OS MolecularWeight: 252.29618

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C2N(C1)C=CS2=O)C3=NNN=N3

Isomeric SMILES

CCC1=CN(C2N(C1)C=CS2=O)C3=NNN=N3

InChI

InChI=1S/C9H12N6OS/c1-2-7-5-14-3-4-17(16)9(14)15(6-7)8-10-12-13-11-8/h3-4,6,9H,2,5H2,1H3,(H,10,11,12,13)