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

Systemtic Name: 7-bromanyl-3-carboxy-5-methyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridin-4-ium-8-olate Openeye Name: 7-bromo-3-carboxy-5-methyl-2,3-dihydrothiazolo[3,2-a]pyridin-4-ium-8-olate CAS Name: 7-bromo-3-carboxy-5-methyl-2,3-dihydrothiazolo[3,2-a]pyridin-4-ium-8-olate IUPAC Name: 7-bromo-3-carboxy-5-methyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridin-4-ium-8-olate Traditional Name: 7-bromo-3-carboxy-5-methyl-2,3-dihydrothiazolo[3,2-a]pyridin-4-ium-8-olate Formula: C9H8BrNO3S MolecularWeight: 290.13372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8BrNO3S/c1-4-2-5(10)7(12)8-11(4)6(3-15-8)9(13)14/h2,6H,3H2,1H3,(H-,12,13,14)