N-(3-chlorophenyl)-1-methylsulfanyl-9,10-bis(oxidanylidene)anthracene-2-carboxamide

Systemtic Name: N-(3-chlorophenyl)-1-methylsulfanyl-9,10-bis(oxidanylidene)anthracene-2-carboxamide Openeye Name: N-(3-chlorophenyl)-1-methylsulfanyl-9,10-dioxo-anthracene-2-carboxamide CAS Name: N-(3-chlorophenyl)-1-(methylthio)-9,10-dioxo-2-anthracenecarboxamide IUPAC Name: N-(3-chlorophenyl)-1-methylsulfanyl-9,10-dioxoanthracene-2-carboxamide Traditional Name: N-(3-chlorophenyl)-9,10-diketo-1-(methylthio)anthracene-2-carboxamide Formula: C22H14ClNO3S MolecularWeight: 407.86946

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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)Cl

Isomeric SMILES

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

InChI

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