1-(4-fluorophenyl)-4-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-4-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-4-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)-6-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-fluorophenyl)-4-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-fluorophenyl)-4-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)-6-oxopyridazine-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-6-keto-4-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)pyridazine-3-carboxamide Formula: C20H15FN4O3S MolecularWeight: 410.421503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NN(C(=O)C=C3OC)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NN(C(=O)C=C3OC)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H15FN4O3S/c1-11-3-8-14-16(9-11)29-20(22-14)23-19(27)18-15(28-2)10-17(26)25(24-18)13-6-4-12(21)5-7-13/h3-10H,1-2H3,(H,22,23,27)