7-bromanyl-3,5-dimethyl-[1,3]thiazolo[3,2-a]pyridin-4-ium-8-olate

Systemtic Name: 7-bromanyl-3,5-dimethyl-[1,3]thiazolo[3,2-a]pyridin-4-ium-8-olate Openeye Name: 7-bromo-3,5-dimethyl-thiazolo[3,2-a]pyridin-4-ium-8-olate CAS Name: 7-bromo-3,5-dimethyl-8-thiazolo[3,2-a]pyridin-4-iumolate IUPAC Name: 7-bromo-3,5-dimethyl-[1,3]thiazolo[3,2-a]pyridin-4-ium-8-olate Traditional Name: 7-bromo-3,5-dimethyl-thiazolo[3,2-a]pyridin-4-ium-8-olate Formula: C9H8BrNOS MolecularWeight: 258.13492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8BrNOS/c1-5-3-7(10)8(12)9-11(5)6(2)4-13-9/h3-4H,1-2H3