2,3-dihydro-[1,3]thiazolo[3,2-a]pyridin-4-ium-8-olate

Systemtic Name: 2,3-dihydro-[1,3]thiazolo[3,2-a]pyridin-4-ium-8-olate Openeye Name: 2,3-dihydrothiazolo[3,2-a]pyridin-4-ium-8-olate CAS Name: 2,3-dihydrothiazolo[3,2-a]pyridin-4-ium-8-olate IUPAC Name: 2,3-dihydro-[1,3]thiazolo[3,2-a]pyridin-4-ium-8-olate Traditional Name: 2,3-dihydrothiazolo[3,2-a]pyridin-4-ium-8-olate Formula: C7H7NOS MolecularWeight: 153.20158

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C=CC=[N+]21)[O-]

Isomeric SMILES

C1CSC2=C(C=CC=[N+]21)[O-]

InChI

InChI=1S/C7H7NOS/c9-6-2-1-3-8-4-5-10-7(6)8/h1-3H,4-5H2