1-(3-chlorophenyl)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(3-chlorophenyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)-4-oxopyridazine-3-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)-4-keto-pyridazine-3-carboxamide Formula: C18H10ClFN4O2S MolecularWeight: 400.814003

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H10ClFN4O2S/c19-10-2-1-3-12(8-10)24-7-6-14(25)16(23-24)17(26)22-18-21-13-5-4-11(20)9-15(13)27-18/h1-9H,(H,21,22,26)