N-(2-chlorophenyl)-1-methylsulfanyl-9,10-bis(oxidanylidene)anthracene-2-carboxamide

Systemtic Name: N-(2-chlorophenyl)-1-methylsulfanyl-9,10-bis(oxidanylidene)anthracene-2-carboxamide Openeye Name: N-(2-chlorophenyl)-1-methylsulfanyl-9,10-dioxo-anthracene-2-carboxamide CAS Name: N-(2-chlorophenyl)-1-(methylthio)-9,10-dioxo-2-anthracenecarboxamide IUPAC Name: N-(2-chlorophenyl)-1-methylsulfanyl-9,10-dioxoanthracene-2-carboxamide Traditional Name: N-(2-chlorophenyl)-9,10-diketo-1-(methylthio)anthracene-2-carboxamide Formula: C22H14ClNO3S MolecularWeight: 407.86946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C=CC2=C1C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CSC1=C(C=CC2=C1C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C22H14ClNO3S/c1-28-21-15(22(27)24-17-9-5-4-8-16(17)23)11-10-14-18(21)20(26)13-7-3-2-6-12(13)19(14)25/h2-11H,1H3,(H,24,27)