(3-carboxy-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridin-6-yl)azanium

Systemtic Name: (3-carboxy-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridin-6-yl)azanium Openeye Name: (3-carboxy-5-oxo-2,3-dihydrothiazolo[3,2-a]pyridin-6-yl)ammonium CAS Name: (3-carboxy-5-oxo-2,3-dihydrothiazolo[3,2-a]pyridin-6-yl)ammonium IUPAC Name: (3-carboxy-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridin-6-yl)azanium Traditional Name: (3-carboxy-5-keto-2,3-dihydrothiazolo[3,2-a]pyridin-6-yl)ammonium Formula: C8H9N2O3S+ MolecularWeight: 213.23366

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N2C(=CC=C(C2=O)[NH3+])S1)C(=O)O

Isomeric SMILES

C1C(N2C(=CC=C(C2=O)[NH3+])S1)C(=O)O

InChI

InChI=1S/C8H8N2O3S/c9-4-1-2-6-10(7(4)11)5(3-14-6)8(12)13/h1-2,5H,3,9H2,(H,12,13)/p+1