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

Systemtic Name: N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C17H10F2N4O2S MolecularWeight: 372.348706

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=NC4=C(C=C(C=C4S3)F)F

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=NC4=C(C=C(C=C4S3)F)F

InChI

InChI=1S/C17H10F2N4O2S/c1-23-16(25)10-5-3-2-4-9(10)13(22-23)15(24)21-17-20-14-11(19)6-8(18)7-12(14)26-17/h2-7H,1H3,(H,20,21,24)