6-methoxycarbonyl-2,3-dimethyl-[1,3]thiazolo[3,2-b]pyridazin-4-ium-8-olate

Systemtic Name: 6-methoxycarbonyl-2,3-dimethyl-[1,3]thiazolo[3,2-b]pyridazin-4-ium-8-olate Openeye Name: 6-methoxycarbonyl-2,3-dimethyl-thiazolo[3,2-b]pyridazin-4-ium-8-olate CAS Name: 6-methoxycarbonyl-2,3-dimethyl-8-thiazolo[3,2-b]pyridazin-4-iumolate IUPAC Name: 6-methoxycarbonyl-2,3-dimethyl-[1,3]thiazolo[3,2-b]pyridazin-4-ium-8-olate Traditional Name: 6-carbomethoxy-2,3-dimethyl-thiazolo[3,2-b]pyridazin-4-ium-8-olate Formula: C10H10N2O3S MolecularWeight: 238.263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=[N+]1N=C(C=C2[O-])C(=O)OC)C

Isomeric SMILES

CC1=C(SC2=[N+]1N=C(C=C2[O-])C(=O)OC)C

InChI

InChI=1S/C10H10N2O3S/c1-5-6(2)16-9-8(13)4-7(10(14)15-3)11-12(5)9/h4H,1-3H3