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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-[(4-fluorophenyl)methyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1-[(4-fluorophenyl)methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-1-[(4-fluorophenyl)methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-[(4-fluorophenyl)methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1-(4-fluorobenzyl)-6-keto-4,5-dihydropyridazine-3-carboxamide Formula: C19H15FN4O2S MolecularWeight: 382.411403

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(N=C1C(=O)NC2=NC3=CC=CC=C3S2)CC4=CC=C(C=C4)F

Isomeric SMILES

C1CC(=O)N(N=C1C(=O)NC2=NC3=CC=CC=C3S2)CC4=CC=C(C=C4)F

InChI

InChI=1S/C19H15FN4O2S/c20-13-7-5-12(6-8-13)11-24-17(25)10-9-15(23-24)18(26)22-19-21-14-3-1-2-4-16(14)27-19/h1-8H,9-11H2,(H,21,22,26)