1-(1,3-benzothiazol-2-yl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxylate

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxylate Openeye Name: 1-(1,3-benzothiazol-2-yl)-6-oxo-4,5-dihydropyridazine-3-carboxylate CAS Name: 1-(1,3-benzothiazol-2-yl)-6-oxo-4,5-dihydropyridazine-3-carboxylate IUPAC Name: 1-(1,3-benzothiazol-2-yl)-6-oxo-4,5-dihydropyridazine-3-carboxylate Traditional Name: 1-(1,3-benzothiazol-2-yl)-6-keto-4,5-dihydropyridazine-3-carboxylate Formula: C12H8N3O3S- MolecularWeight: 274.27522

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(N=C1C(=O)[O-])C2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CC(=O)N(N=C1C(=O)[O-])C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C12H9N3O3S/c16-10-6-5-8(11(17)18)14-15(10)12-13-7-3-1-2-4-9(7)19-12/h1-4H,5-6H2,(H,17,18)/p-1