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

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

Systemtic Name:6-[(6-ethyl-1,3-benzothiazol-2-yl)carbamoyl]pyridazin-3-olate
Openeye Name:6-[(6-ethyl-1,3-benzothiazol-2-yl)carbamoyl]pyridazin-3-olate
CAS Name:6-[[(6-ethyl-1,3-benzothiazol-2-yl)amino]-oxomethyl]-3-pyridazinolate
IUPAC Name:6-[(6-ethyl-1,3-benzothiazol-2-yl)carbamoyl]pyridazin-3-olate
Traditional Name:6-[(6-ethyl-1,3-benzothiazol-2-yl)carbamoyl]pyridazin-3-olate
Formula: C14H11N4O2S-
MolecularWeight: 299.32774
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NN=C(C=C3)[O-]


Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NN=C(C=C3)[O-]


InChI

InChI=1S/C14H12N4O2S/c1-2-8-3-4-9-11(7-8)21-14(15-9)16-13(20)10-5-6-12(19)18-17-10/h3-7H,2H2,1H3,(H,18,19)(H,15,16,20)/p-1


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