N-(3-methyl-1,3-benzothiazol-2-ylidene)-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide

Systemtic Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-(3-methyl-1,3-benzothiazol-2-ylidene)-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C13H12N4O2S MolecularWeight: 288.32498

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=O)C3=NNC(=O)CC3

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=O)C3=NNC(=O)CC3

InChI

InChI=1S/C13H12N4O2S/c1-17-9-4-2-3-5-10(9)20-13(17)14-12(19)8-6-7-11(18)16-15-8/h2-5H,6-7H2,1H3,(H,16,18)