[2-[[2-[(Z)-N-oxidanyl-C-phenyl-carbonimidoyl]phenyl]disulfanyl]phenyl]-phenyl-methanone

Systemtic Name: [2-[[2-[(Z)-N-oxidanyl-C-phenyl-carbonimidoyl]phenyl]disulfanyl]phenyl]-phenyl-methanone Openeye Name: [2-[[2-[(Z)-N-hydroxy-C-phenyl-carbonimidoyl]phenyl]disulfanyl]phenyl]-phenyl-methanone CAS Name: [2-[[2-[(Z)-hydroxyimino(phenyl)methyl]phenyl]disulfanyl]phenyl]-phenylmethanone IUPAC Name: [2-[[2-[(Z)-N-hydroxy-C-phenylcarbonimidoyl]phenyl]disulfanyl]phenyl]-phenylmethanone Traditional Name: phenyl-[2-[[2-[(Z)-phenylcarbohydroximoyl]phenyl]disulfanyl]phenyl]methanone Formula: C26H19NO2S2 MolecularWeight: 441.56456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NO)C2=CC=CC=C2SSC3=CC=CC=C3C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/O)/C2=CC=CC=C2SSC3=CC=CC=C3C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H19NO2S2/c28-26(20-13-5-2-6-14-20)22-16-8-10-18-24(22)31-30-23-17-9-7-15-21(23)25(27-29)19-11-3-1-4-12-19/h1-18,29H/b27-25-