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6-[(4-methyl-1,3-thiazol-2-yl)methylcarbamoyl]pyridazin-3-olate

6-[(4-methyl-1,3-thiazol-2-yl)methylcarbamoyl]pyridazin-3-olate

Systemtic Name:6-[(4-methyl-1,3-thiazol-2-yl)methylcarbamoyl]pyridazin-3-olate
Openeye Name:6-[(4-methylthiazol-2-yl)methylcarbamoyl]pyridazin-3-olate
CAS Name:6-[[(4-methyl-2-thiazolyl)methylamino]-oxomethyl]-3-pyridazinolate
IUPAC Name:6-[(4-methyl-1,3-thiazol-2-yl)methylcarbamoyl]pyridazin-3-olate
Traditional Name:6-[(4-methylthiazol-2-yl)methylcarbamoyl]pyridazin-3-olate
Formula: C10H9N4O2S-
MolecularWeight: 249.26906
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CNC(=O)C2=NN=C(C=C2)[O-]


Isomeric SMILES

CC1=CSC(=N1)CNC(=O)C2=NN=C(C=C2)[O-]


InChI

InChI=1S/C10H10N4O2S/c1-6-5-17-9(12-6)4-11-10(16)7-2-3-8(15)14-13-7/h2-3,5H,4H2,1H3,(H,11,16)(H,14,15)/p-1


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