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

Systemtic Name: 6-[(6-acetamido-1,3-benzothiazol-2-yl)carbamoyl]pyridazin-3-olate Openeye Name: 6-[(6-acetamido-1,3-benzothiazol-2-yl)carbamoyl]pyridazin-3-olate CAS Name: 6-[[(6-acetamido-1,3-benzothiazol-2-yl)amino]-oxomethyl]-3-pyridazinolate IUPAC Name: 6-[(6-acetamido-1,3-benzothiazol-2-yl)carbamoyl]pyridazin-3-olate Traditional Name: 6-[(6-acetamido-1,3-benzothiazol-2-yl)carbamoyl]pyridazin-3-olate Formula: C14H10N5O3S- MolecularWeight: 328.3259

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NN=C(C=C3)[O-]

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NN=C(C=C3)[O-]

InChI

InChI=1S/C14H11N5O3S/c1-7(20)15-8-2-3-9-11(6-8)23-14(16-9)17-13(22)10-4-5-12(21)19-18-10/h2-6H,1H3,(H,15,20)(H,19,21)(H,16,17,22)/p-1