6-oxidanylidene-1-propyl-N-[6-(trifluoromethyloxy)-1,3-benzothiazol-2-yl]pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-propyl-N-[6-(trifluoromethyloxy)-1,3-benzothiazol-2-yl]pyridazine-3-carboxamide Openeye Name: 6-oxo-1-propyl-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]pyridazine-3-carboxamide CAS Name: 6-oxo-1-propyl-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]-3-pyridazinecarboxamide IUPAC Name: 6-oxo-1-propyl-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]pyridazine-3-carboxamide Traditional Name: 6-keto-1-propyl-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]pyridazine-3-carboxamide Formula: C16H13F3N4O3S MolecularWeight: 398.35963

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC(F)(F)F

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C16H13F3N4O3S/c1-2-7-23-13(24)6-5-11(22-23)14(25)21-15-20-10-4-3-9(8-12(10)27-15)26-16(17,18)19/h3-6,8H,2,7H2,1H3,(H,20,21,25)