2-oxidanidyl-3-[(2-oxidanidylisoquinolin-2-ium-3-yl)disulfanyl]isoquinolin-2-ium

Systemtic Name: 2-oxidanidyl-3-[(2-oxidanidylisoquinolin-2-ium-3-yl)disulfanyl]isoquinolin-2-ium Openeye Name: 2-oxido-3-[(2-oxidoisoquinolin-2-ium-3-yl)disulfanyl]isoquinolin-2-ium CAS Name: 2-oxido-3-[(2-oxido-3-isoquinolin-2-iumyl)disulfanyl]isoquinolin-2-ium IUPAC Name: 2-oxido-3-[(2-oxidoisoquinolin-2-ium-3-yl)disulfanyl]isoquinolin-2-ium Traditional Name: 2-oxido-3-[(2-oxidoisoquinolin-2-ium-3-yl)disulfanyl]isoquinolin-2-ium Formula: C18H12N2O2S2 MolecularWeight: 352.43008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=[N+](C(=CC2=C1)SSC3=CC4=CC=CC=C4C=[N+]3[O-])[O-]

Isomeric SMILES

C1=CC=C2C=[N+](C(=CC2=C1)SSC3=CC4=CC=CC=C4C=[N+]3[O-])[O-]

InChI

InChI=1S/C18H12N2O2S2/c21-19-11-15-7-3-1-5-13(15)9-17(19)23-24-18-10-14-6-2-4-8-16(14)12-20(18)22/h1-12H