N-[(Z)-(6-fluoranyl-2,3-dihydrothiochromen-4-ylidene)amino]-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-[(Z)-(6-fluoranyl-2,3-dihydrothiochromen-4-ylidene)amino]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[(Z)-(6-fluorothiochroman-4-ylidene)amino]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[(Z)-(6-fluoro-2,3-dihydro-1-benzothiopyran-4-ylidene)amino]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[(Z)-(6-fluoro-2,3-dihydrothiochromen-4-ylidene)amino]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-[(Z)-(6-fluorothiochroman-4-ylidene)amino]-4-keto-3H-phthalazine-1-carboxamide Formula: C18H13FN4O2S MolecularWeight: 368.384823

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C1=NNC(=O)C3=NNC(=O)C4=CC=CC=C43)C=C(C=C2)F

Isomeric SMILES

C\1CSC2=C(/C1=N\NC(=O)C3=NNC(=O)C4=CC=CC=C43)C=C(C=C2)F

InChI

InChI=1S/C18H13FN4O2S/c19-10-5-6-15-13(9-10)14(7-8-26-15)20-23-18(25)16-11-3-1-2-4-12(11)17(24)22-21-16/h1-6,9H,7-8H2,(H,22,24)(H,23,25)/b20-14-