6-[(2-methylsulfanyl-1,3-benzothiazol-6-yl)carbamoyl]pyridazin-3-olate

Systemtic Name: 6-[(2-methylsulfanyl-1,3-benzothiazol-6-yl)carbamoyl]pyridazin-3-olate Openeye Name: 6-[(2-methylsulfanyl-1,3-benzothiazol-6-yl)carbamoyl]pyridazin-3-olate CAS Name: 6-[[[2-(methylthio)-1,3-benzothiazol-6-yl]amino]-oxomethyl]-3-pyridazinolate IUPAC Name: 6-[(2-methylsulfanyl-1,3-benzothiazol-6-yl)carbamoyl]pyridazin-3-olate Traditional Name: 6-[[2-(methylthio)-1,3-benzothiazol-6-yl]carbamoyl]pyridazin-3-olate Formula: C13H9N4O2S2- MolecularWeight: 317.36616

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=NN=C(C=C3)[O-]

Isomeric SMILES

CSC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=NN=C(C=C3)[O-]

InChI

InChI=1S/C13H10N4O2S2/c1-20-13-15-8-3-2-7(6-10(8)21-13)14-12(19)9-4-5-11(18)17-16-9/h2-6H,1H3,(H,14,19)(H,17,18)/p-1