1-methyl-6-oxidanylidene-N-(6-phenoxy-1,3-benzothiazol-2-yl)pyridazine-3-carboxamide

Systemtic Name: 1-methyl-6-oxidanylidene-N-(6-phenoxy-1,3-benzothiazol-2-yl)pyridazine-3-carboxamide Openeye Name: 1-methyl-6-oxo-N-(6-phenoxy-1,3-benzothiazol-2-yl)pyridazine-3-carboxamide CAS Name: 1-methyl-6-oxo-N-(6-phenoxy-1,3-benzothiazol-2-yl)-3-pyridazinecarboxamide IUPAC Name: 1-methyl-6-oxo-N-(6-phenoxy-1,3-benzothiazol-2-yl)pyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)pyridazine-3-carboxamide Formula: C19H14N4O3S MolecularWeight: 378.40446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C19H14N4O3S/c1-23-17(24)10-9-15(22-23)18(25)21-19-20-14-8-7-13(11-16(14)27-19)26-12-5-3-2-4-6-12/h2-11H,1H3,(H,20,21,25)