N-(2,1,3-benzothiadiazol-5-ylmethyl)-2-[4-(dimethylamino)-6-oxidanylidene-pyridazin-1-yl]ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-5-ylmethyl)-2-[4-(dimethylamino)-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-5-ylmethyl)-2-[4-(dimethylamino)-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-(2,1,3-benzothiadiazol-5-ylmethyl)-2-[4-(dimethylamino)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-5-ylmethyl)-2-[4-(dimethylamino)-6-oxopyridazin-1-yl]acetamide Traditional Name: 2-[4-(dimethylamino)-6-keto-pyridazin-1-yl]-N-(piazthiol-5-ylmethyl)acetamide Formula: C15H16N6O2S MolecularWeight: 344.39154

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=O)N(N=C1)CC(=O)NCC2=CC3=NSN=C3C=C2

Isomeric SMILES

CN(C)C1=CC(=O)N(N=C1)CC(=O)NCC2=CC3=NSN=C3C=C2

InChI

InChI=1S/C15H16N6O2S/c1-20(2)11-6-15(23)21(17-8-11)9-14(22)16-7-10-3-4-12-13(5-10)19-24-18-12/h3-6,8H,7,9H2,1-2H3,(H,16,22)