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

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

Systemtic Name:1-(2,5-dimethylphenyl)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide
Openeye Name:1-(2,5-dimethylphenyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide
CAS Name:1-(2,5-dimethylphenyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide
IUPAC Name:1-(2,5-dimethylphenyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide
Traditional Name:1-(2,5-dimethylphenyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)-6-keto-4,5-dihydropyridazine-3-carboxamide
Formula: C20H17FN4O2S
MolecularWeight: 396.437983
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C(=O)CCC(=N2)C(=O)NC3=NC4=C(S3)C=C(C=C4)F


Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C(=O)CCC(=N2)C(=O)NC3=NC4=C(S3)C=C(C=C4)F


InChI

InChI=1S/C20H17FN4O2S/c1-11-3-4-12(2)16(9-11)25-18(26)8-7-15(24-25)19(27)23-20-22-14-6-5-13(21)10-17(14)28-20/h3-6,9-10H,7-8H2,1-2H3,(H,22,23,27)


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