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

Systemtic Name: 5-methyl-[1,3]thiazolo[3,2-a]pyridin-4-ium-8-olate Openeye Name: 5-methylthiazolo[3,2-a]pyridin-4-ium-8-olate CAS Name: 5-methyl-8-thiazolo[3,2-a]pyridin-4-iumolate IUPAC Name: 5-methyl-[1,3]thiazolo[3,2-a]pyridin-4-ium-8-olate Traditional Name: 5-methylthiazolo[3,2-a]pyridin-4-ium-8-olate Formula: C8H7NOS MolecularWeight: 165.21228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+]2C=CSC2=C(C=C1)[O-]

Isomeric SMILES

CC1=[N+]2C=CSC2=C(C=C1)[O-]

InChI

InChI=1S/C8H7NOS/c1-6-2-3-7(10)8-9(6)4-5-11-8/h2-5H,1H3