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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-(2-fluorophenyl)-N,6-dimethyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1-(2-fluorophenyl)-N,6-dimethyl-4-oxo-pyridazine-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-1-(2-fluorophenyl)-N,6-dimethyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-(2-fluorophenyl)-N,6-dimethyl-4-oxopyridazine-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1-(2-fluorophenyl)-4-keto-N,6-dimethyl-pyridazine-3-carboxamide Formula: C20H15FN4O2S MolecularWeight: 394.422103

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2F)C(=O)N(C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2F)C(=O)N(C)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H15FN4O2S/c1-12-11-16(26)18(23-25(12)15-9-5-3-7-13(15)21)19(27)24(2)20-22-14-8-4-6-10-17(14)28-20/h3-11H,1-2H3