(2R)-N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-phenyl-2-phenylsulfanyl-ethanamide

Systemtic Name: (2R)-N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-phenyl-2-phenylsulfanyl-ethanamide Openeye Name: (2R)-N-(9,10-dioxo-1-anthryl)-2-phenyl-2-phenylsulfanyl-acetamide CAS Name: (2R)-N-(9,10-dioxo-1-anthracenyl)-2-phenyl-2-(phenylthio)acetamide IUPAC Name: (2R)-N-(9,10-dioxoanthracen-1-yl)-2-phenyl-2-phenylsulfanylacetamide Traditional Name: (2R)-N-(9,10-diketo-1-anthryl)-2-phenyl-2-(phenylthio)acetamide Formula: C28H19NO3S MolecularWeight: 449.52036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)SC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)SC5=CC=CC=C5

InChI

InChI=1S/C28H19NO3S/c30-25-20-14-7-8-15-21(20)26(31)24-22(25)16-9-17-23(24)29-28(32)27(18-10-3-1-4-11-18)33-19-12-5-2-6-13-19/h1-17,27H,(H,29,32)/t27-/m1/s1