N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-[[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-[[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(9,10-dioxo-1-anthryl)acetamide CAS Name: 2-[[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(9,10-dioxo-1-anthracenyl)acetamide IUPAC Name: 2-[[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(9,10-dioxoanthracen-1-yl)acetamide Traditional Name: N-(9,10-diketo-1-anthryl)-2-[[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C26H19N3O6S MolecularWeight: 501.51056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C2=NN=C(O2)SCC(=O)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C2=NN=C(O2)SCC(=O)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O)OC

InChI

InChI=1S/C26H19N3O6S/c1-33-15-10-14(11-16(12-15)34-2)25-28-29-26(35-25)36-13-21(30)27-20-9-5-8-19-22(20)24(32)18-7-4-3-6-17(18)23(19)31/h3-12H,13H2,1-2H3,(H,27,30)