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

Systemtic Name: N-(2,3-dimethyl-1H-pyrazol-2-ium-4-yl)-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-(2,3-dimethyl-1H-pyrazol-2-ium-4-yl)-5-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-(2,3-dimethyl-1H-pyrazol-2-ium-4-yl)-5-oxo-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: N-(2,3-dimethyl-1H-pyrazol-2-ium-4-yl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: N-(2,3-dimethyl-1H-pyrazol-2-ium-4-yl)-5-keto-thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C12H12N5O2S+ MolecularWeight: 290.32098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](NC=C1NC(=O)C2=CN=C3N(C2=O)C=CS3)C

Isomeric SMILES

CC1=[N+](NC=C1NC(=O)C2=CN=C3N(C2=O)C=CS3)C

InChI

InChI=1S/C12H11N5O2S/c1-7-9(6-14-16(7)2)15-10(18)8-5-13-12-17(11(8)19)3-4-20-12/h3-6H,1-2H3,(H,15,18)/p+1