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

Systemtic Name: N-[[9,10-bis(oxidanylidene)-2-phenylsulfanyl-anthracen-1-yl]amino]nitrous amide Openeye Name: N-[(9,10-dioxo-2-phenylsulfanyl-1-anthryl)amino]nitrous amide CAS Name: N-[[9,10-dioxo-2-(phenylthio)-1-anthracenyl]amino]nitrous amide IUPAC Name: N-[(9,10-dioxo-2-phenylsulfanylanthracen-1-yl)amino]nitrous amide Traditional Name: N-[[9,10-diketo-2-(phenylthio)-1-anthryl]amino]nitrous amide Formula: C20H13N3O3S MolecularWeight: 375.40052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13N3O3S/c24-19-13-8-4-5-9-14(13)20(25)17-15(19)10-11-16(18(17)21-22-23-26)27-12-6-2-1-3-7-12/h1-11H,(H,21,23)(H,22,26)