2,3-dihydro-[1,3]thiazolo[3,2-c]pyrimidin-4-ium-8-olate

Systemtic Name: 2,3-dihydro-[1,3]thiazolo[3,2-c]pyrimidin-4-ium-8-olate Openeye Name: 2,3-dihydrothiazolo[3,2-c]pyrimidin-4-ium-8-olate CAS Name: 2,3-dihydrothiazolo[3,2-c]pyrimidin-4-ium-8-olate IUPAC Name: 2,3-dihydro-[1,3]thiazolo[3,2-c]pyrimidin-4-ium-8-olate Traditional Name: 2,3-dihydrothiazolo[3,2-c]pyrimidin-4-ium-8-olate Formula: C6H6N2OS MolecularWeight: 154.18964

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=[N+]1C=NC=C2[O-]

Isomeric SMILES

C1CSC2=[N+]1C=NC=C2[O-]

InChI

InChI=1S/C6H6N2OS/c9-5-3-7-4-8-1-2-10-6(5)8/h3-4H,1-2H2