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

Systemtic Name: (2R)-N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-cyclohexylsulfanyl-propanamide Openeye Name: (2R)-2-cyclohexylsulfanyl-N-(9,10-dioxo-2-anthryl)propanamide CAS Name: (2R)-2-(cyclohexylthio)-N-(9,10-dioxo-2-anthracenyl)propanamide IUPAC Name: (2R)-2-cyclohexylsulfanyl-N-(9,10-dioxoanthracen-2-yl)propanamide Traditional Name: (2R)-2-(cyclohexylthio)-N-(9,10-diketo-2-anthryl)propionamide Formula: C23H23NO3S MolecularWeight: 393.49862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)SC4CCCCC4

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)SC4CCCCC4

InChI

InChI=1S/C23H23NO3S/c1-14(28-16-7-3-2-4-8-16)23(27)24-15-11-12-19-20(13-15)22(26)18-10-6-5-9-17(18)21(19)25/h5-6,9-14,16H,2-4,7-8H2,1H3,(H,24,27)/t14-/m1/s1