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

Systemtic Name: N-(3-chlorophenyl)-1-ethylsulfanyl-9,10-bis(oxidanylidene)anthracene-2-carboxamide Openeye Name: N-(3-chlorophenyl)-1-ethylsulfanyl-9,10-dioxo-anthracene-2-carboxamide CAS Name: N-(3-chlorophenyl)-1-(ethylthio)-9,10-dioxo-2-anthracenecarboxamide IUPAC Name: N-(3-chlorophenyl)-1-ethylsulfanyl-9,10-dioxoanthracene-2-carboxamide Traditional Name: N-(3-chlorophenyl)-1-(ethylthio)-9,10-diketo-anthracene-2-carboxamide Formula: C23H16ClNO3S MolecularWeight: 421.89604

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=C(C=CC2=C1C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CCSC1=C(C=CC2=C1C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H16ClNO3S/c1-2-29-22-18(23(28)25-14-7-5-6-13(24)12-14)11-10-17-19(22)21(27)16-9-4-3-8-15(16)20(17)26/h3-12H,2H2,1H3,(H,25,28)