N-[4-[3,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-[4-[3,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[4-(3,4-difluorophenyl)thiazol-2-yl]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[4-(3,4-difluorophenyl)-2-thiazolyl]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-[4-(3,4-difluorophenyl)thiazol-2-yl]-4-keto-3H-phthalazine-1-carboxamide Formula: C18H10F2N4O2S MolecularWeight: 384.359406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)C(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)C(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)F)F

InChI

InChI=1S/C18H10F2N4O2S/c19-12-6-5-9(7-13(12)20)14-8-27-18(21-14)22-17(26)15-10-3-1-2-4-11(10)16(25)24-23-15/h1-8H,(H,24,25)(H,21,22,26)