6,7-dimethyl-1-oxidanylidene-N-(2H-1,2,3,4-tetrazol-5-yl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-2-carboxamide

Systemtic Name: 6,7-dimethyl-1-oxidanylidene-N-(2H-1,2,3,4-tetrazol-5-yl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-2-carboxamide Openeye Name: 6,7-dimethyl-1-oxo-N-(2H-tetrazol-5-yl)-5H-thiazolo[3,2-a]pyrimidine-2-carboxamide CAS Name: 6,7-dimethyl-1-oxo-N-(2H-tetrazol-5-yl)-5H-thiazolo[3,2-a]pyrimidine-2-carboxamide IUPAC Name: 6,7-dimethyl-1-oxo-N-(2H-tetrazol-5-yl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-2-carboxamide Traditional Name: 1-keto-6,7-dimethyl-N-(2H-tetrazol-5-yl)-5H-thiazolo[3,2-a]pyrimidine-2-carboxamide Formula: C10H11N7O2S MolecularWeight: 293.30504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2N(C1)C=C(S2=O)C(=O)NC3=NNN=N3)C

Isomeric SMILES

CC1=C(N=C2N(C1)C=C(S2=O)C(=O)NC3=NNN=N3)C

InChI

InChI=1S/C10H11N7O2S/c1-5-3-17-4-7(20(19)10(17)11-6(5)2)8(18)12-9-13-15-16-14-9/h4H,3H2,1-2H3,(H2,12,13,14,15,16,18)