(2R)-N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-pyridin-2-ylsulfanyl-propanamide

Systemtic Name: (2R)-N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-pyridin-2-ylsulfanyl-propanamide Openeye Name: (2R)-N-(9,10-dioxo-2-anthryl)-2-(2-pyridylsulfanyl)propanamide CAS Name: (2R)-N-(9,10-dioxo-2-anthracenyl)-2-(2-pyridinylthio)propanamide IUPAC Name: (2R)-N-(9,10-dioxoanthracen-2-yl)-2-pyridin-2-ylsulfanylpropanamide Traditional Name: (2R)-N-(9,10-diketo-2-anthryl)-2-(2-pyridylthio)propionamide Formula: C22H16N2O3S MolecularWeight: 388.43904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)SC4=CC=CC=N4

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)SC4=CC=CC=N4

InChI

InChI=1S/C22H16N2O3S/c1-13(28-19-8-4-5-11-23-19)22(27)24-14-9-10-17-18(12-14)21(26)16-7-3-2-6-15(16)20(17)25/h2-13H,1H3,(H,24,27)/t13-/m1/s1