N-[[4-oxidanyl-9,10-bis(oxidanylidene)-2-phenylsulfanyl-anthracen-1-yl]amino]nitrous amide

Systemtic Name: N-[[4-oxidanyl-9,10-bis(oxidanylidene)-2-phenylsulfanyl-anthracen-1-yl]amino]nitrous amide Openeye Name: N-[(4-hydroxy-9,10-dioxo-2-phenylsulfanyl-1-anthryl)amino]nitrous amide CAS Name: N-[[4-hydroxy-9,10-dioxo-2-(phenylthio)-1-anthracenyl]amino]nitrous amide IUPAC Name: N-[(4-hydroxy-9,10-dioxo-2-phenylsulfanylanthracen-1-yl)amino]nitrous amide Traditional Name: N-[[4-hydroxy-9,10-diketo-2-(phenylthio)-1-anthryl]amino]nitrous amide Formula: C20H13N3O4S MolecularWeight: 391.39992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=C(C3=C(C(=C2)O)C(=O)C4=CC=CC=C4C3=O)NNN=O

Isomeric SMILES

C1=CC=C(C=C1)SC2=C(C3=C(C(=C2)O)C(=O)C4=CC=CC=C4C3=O)NNN=O

InChI

InChI=1S/C20H13N3O4S/c24-14-10-15(28-11-6-2-1-3-7-11)18(21-22-23-27)17-16(14)19(25)12-8-4-5-9-13(12)20(17)26/h1-10,24H,(H,21,23)(H,22,27)