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

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

Systemtic Name:N-(4-methyl-1,3-benzothiazol-2-yl)-6-oxidanylidene-1H-pyridazine-3-carboxamide
Openeye Name:N-(4-methyl-1,3-benzothiazol-2-yl)-6-oxo-1H-pyridazine-3-carboxamide
CAS Name:N-(4-methyl-1,3-benzothiazol-2-yl)-6-oxo-1H-pyridazine-3-carboxamide
IUPAC Name:N-(4-methyl-1,3-benzothiazol-2-yl)-6-oxo-1H-pyridazine-3-carboxamide
Traditional Name:6-keto-N-(4-methyl-1,3-benzothiazol-2-yl)-1H-pyridazine-3-carboxamide
Formula: C13H10N4O2S
MolecularWeight: 286.3091
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=NNC(=O)C=C3


Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=NNC(=O)C=C3


InChI

InChI=1S/C13H10N4O2S/c1-7-3-2-4-9-11(7)14-13(20-9)15-12(19)8-5-6-10(18)17-16-8/h2-6H,1H3,(H,17,18)(H,14,15,19)


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