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

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-6-keto-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C12H9ClN4O2S MolecularWeight: 308.74346

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

C1CC(=O)NN=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C12H9ClN4O2S/c13-6-1-2-7-9(5-6)20-12(14-7)15-11(19)8-3-4-10(18)17-16-8/h1-2,5H,3-4H2,(H,17,18)(H,14,15,19)