S-[1-(1-azanylsulfanylethenoxy)ethenyl]thiohydroxylamine

Systemtic Name: S-[1-(1-azanylsulfanylethenoxy)ethenyl]thiohydroxylamine Openeye Name: S-[1-(1-aminosulfanylvinyloxy)vinyl]thiohydroxylamine CAS Name: S-[1-[1-(aminothio)ethenoxy]ethenyl]thiohydroxylamine IUPAC Name: S-[1-(1-aminosulfanylethenoxy)ethenyl]thiohydroxylamine Traditional Name: S-[1-[1-(aminothio)vinyloxy]vinyl]thiohydroxylamine Formula: C4H8N2OS2 MolecularWeight: 164.24912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C(OC(=C)SN)SN

Isomeric SMILES

C=C(OC(=C)SN)SN

InChI

InChI=1S/C4H8N2OS2/c1-3(8-5)7-4(2)9-6/h1-2,5-6H2