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

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-6-keto-1-methyl-4,5-dihydropyridazine-3-carboxamide Formula: C13H11BrN4O2S MolecularWeight: 367.22104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11BrN4O2S/c1-18-11(19)5-4-9(17-18)12(20)16-13-15-8-3-2-7(14)6-10(8)21-13/h2-3,6H,4-5H2,1H3,(H,15,16,20)