N-(5-chloranyl-1,3-benzothiazol-2-yl)-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-(5-chloranyl-1,3-benzothiazol-2-yl)-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(5-chloro-1,3-benzothiazol-2-yl)-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(5-chloro-1,3-benzothiazol-2-yl)-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(5-chloro-1,3-benzothiazol-2-yl)-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-(5-chloro-1,3-benzothiazol-2-yl)-6-keto-1-methyl-4,5-dihydropyridazine-3-carboxamide Formula: C13H11ClN4O2S MolecularWeight: 322.77004

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC(=N1)C(=O)NC2=NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

CN1C(=O)CCC(=N1)C(=O)NC2=NC3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C13H11ClN4O2S/c1-18-11(19)5-3-8(17-18)12(20)16-13-15-9-6-7(14)2-4-10(9)21-13/h2,4,6H,3,5H2,1H3,(H,15,16,20)