S-[azanylsulfanyl-[(E)-(phenylmethylidene)amino]oxy-phosphoryl]thiohydroxylamine

Systemtic Name: S-[azanylsulfanyl-[(E)-(phenylmethylidene)amino]oxy-phosphoryl]thiohydroxylamine Openeye Name: S-[aminosulfanyl-[(E)-benzylideneamino]oxy-phosphoryl]thiohydroxylamine CAS Name: S-[(aminothio)-[(E)-(phenylmethylene)amino]oxyphosphoryl]thiohydroxylamine IUPAC Name: S-[aminosulfanyl-[(E)-benzylideneamino]oxyphosphoryl]thiohydroxylamine Traditional Name: S-[(aminothio)-[(E)-benzalamino]oxy-phosphoryl]thiohydroxylamine Formula: C7H10N3O2PS2 MolecularWeight: 263.276961

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NOP(=O)(SN)SN

Isomeric SMILES

C1=CC=C(C=C1)/C=N/OP(=O)(SN)SN

InChI

InChI=1S/C7H10N3O2PS2/c8-14-13(11,15-9)12-10-6-7-4-2-1-3-5-7/h1-6H,8-9H2/b10-6+