N-[(diphenylmethylidene)amino]-6-fluoranyl-1,1-bis(oxidanylidene)-2,3-dihydrothiochromen-4-imine

Systemtic Name: N-[(diphenylmethylidene)amino]-6-fluoranyl-1,1-bis(oxidanylidene)-2,3-dihydrothiochromen-4-imine Openeye Name: N-(benzhydrylideneamino)-6-fluoro-1,1-dioxo-2,3-dihydrothiochromen-4-imine CAS Name: N-[(diphenylmethylene)amino]-6-fluoro-1,1-dioxo-2,3-dihydro-1-benzothiopyran-4-imine IUPAC Name: N-(benzhydrylideneamino)-6-fluoro-1,1-dioxo-2,3-dihydrothiochromen-4-imine Traditional Name: benzhydrylidene-[(Z)-(6-fluoro-1,1-diketo-2,3-dihydrothiochromen-4-ylidene)amino]amine Formula: C22H17FN2O2S MolecularWeight: 392.445983

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)C2=C(C1=NN=C(C3=CC=CC=C3)C4=CC=CC=C4)C=C(C=C2)F

Isomeric SMILES

C\1CS(=O)(=O)C2=C(/C1=N\N=C(C3=CC=CC=C3)C4=CC=CC=C4)C=C(C=C2)F

InChI

InChI=1S/C22H17FN2O2S/c23-18-11-12-21-19(15-18)20(13-14-28(21,26)27)24-25-22(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-12,15H,13-14H2/b24-20-