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N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-oxidanylidene-1H-pyridazine-3-carboxamide

N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name:N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-oxidanylidene-1H-pyridazine-3-carboxamide
Openeye Name:N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-oxo-1H-pyridazine-3-carboxamide
CAS Name:N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-oxo-1H-pyridazine-3-carboxamide
IUPAC Name:N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-oxo-1H-pyridazine-3-carboxamide
Traditional Name:6-keto-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1H-pyridazine-3-carboxamide
Formula: C8H7N5O2S
MolecularWeight: 237.23848
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=NNC(=O)C=C2


Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=NNC(=O)C=C2


InChI

InChI=1S/C8H7N5O2S/c1-4-10-13-8(16-4)9-7(15)5-2-3-6(14)12-11-5/h2-3H,1H3,(H,12,14)(H,9,13,15)


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