N-[5,5-bis(oxidanylidene)-7-(pyridin-2-ylmethylideneamino)dibenzothiophen-3-yl]-1-pyridin-2-yl-methanimine

Systemtic Name: N-[5,5-bis(oxidanylidene)-7-(pyridin-2-ylmethylideneamino)dibenzothiophen-3-yl]-1-pyridin-2-yl-methanimine Openeye Name: N-[5,5-dioxo-7-(2-pyridylmethyleneamino)dibenzothiophen-3-yl]-1-(2-pyridyl)methanimine CAS Name: N-[5,5-dioxo-7-(2-pyridinylmethylideneamino)-3-dibenzothiophenyl]-1-(2-pyridinyl)methanimine IUPAC Name: N-[5,5-dioxo-7-(pyridin-2-ylmethylideneamino)dibenzothiophen-3-yl]-1-pyridin-2-ylmethanimine Traditional Name: [5,5-diketo-7-(2-pyridylmethyleneamino)dibenzothiophen-3-yl]-(2-pyridylmethylene)amine Formula: C24H16N4O2S MolecularWeight: 424.47444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=NC2=CC3=C(C=C2)C4=C(S3(=O)=O)C=C(C=C4)N=CC5=CC=CC=N5

Isomeric SMILES

C1=CC=NC(=C1)C=NC2=CC3=C(C=C2)C4=C(S3(=O)=O)C=C(C=C4)N=CC5=CC=CC=N5

InChI

InChI=1S/C24H16N4O2S/c29-31(30)23-13-17(27-15-19-5-1-3-11-25-19)7-9-21(23)22-10-8-18(14-24(22)31)28-16-20-6-2-4-12-26-20/h1-16H