N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide

Systemtic Name: N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-6-keto-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C20H14F2N4O3S MolecularWeight: 428.411966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C(=O)C=CC(=N2)C(=O)NC3=NC4=C(C=C(C=C4S3)F)F

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C(=O)C=CC(=N2)C(=O)NC3=NC4=C(C=C(C=C4S3)F)F

InChI

InChI=1S/C20H14F2N4O3S/c21-12-10-14(22)18-16(11-12)30-20(23-18)24-19(28)15-6-7-17(27)26(25-15)8-9-29-13-4-2-1-3-5-13/h1-7,10-11H,8-9H2,(H,23,24,28)