1-oxidanylidene-N-(2H-1,2,3,4-tetrazol-5-yl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-2-carboxamide

Systemtic Name: 1-oxidanylidene-N-(2H-1,2,3,4-tetrazol-5-yl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-2-carboxamide Openeye Name: 1-oxo-N-(2H-tetrazol-5-yl)-5H-thiazolo[3,2-a]pyrimidine-2-carboxamide CAS Name: 1-oxo-N-(2H-tetrazol-5-yl)-5H-thiazolo[3,2-a]pyrimidine-2-carboxamide IUPAC Name: 1-oxo-N-(2H-tetrazol-5-yl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-2-carboxamide Traditional Name: 1-keto-N-(2H-tetrazol-5-yl)-5H-thiazolo[3,2-a]pyrimidine-2-carboxamide Formula: C8H7N7O2S MolecularWeight: 265.25188

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CN=C2N1C=C(S2=O)C(=O)NC3=NNN=N3

Isomeric SMILES

C1C=CN=C2N1C=C(S2=O)C(=O)NC3=NNN=N3

InChI

InChI=1S/C8H7N7O2S/c16-6(10-7-11-13-14-12-7)5-4-15-3-1-2-9-8(15)18(5)17/h1-2,4H,3H2,(H2,10,11,12,13,14,16)