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

Systemtic Name: 1-methylsulfanyl-9,10-bis(oxidanylidene)-N-phenyl-anthracene-2-carboxamide Openeye Name: 1-methylsulfanyl-9,10-dioxo-N-phenyl-anthracene-2-carboxamide CAS Name: 1-(methylthio)-9,10-dioxo-N-phenyl-2-anthracenecarboxamide IUPAC Name: 1-methylsulfanyl-9,10-dioxo-N-phenylanthracene-2-carboxamide Traditional Name: 9,10-diketo-1-(methylthio)-N-phenyl-anthracene-2-carboxamide Formula: C22H15NO3S MolecularWeight: 373.4244

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C=CC2=C1C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CSC1=C(C=CC2=C1C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H15NO3S/c1-27-21-17(22(26)23-13-7-3-2-4-8-13)12-11-16-18(21)20(25)15-10-6-5-9-14(15)19(16)24/h2-12H,1H3,(H,23,26)