[(Z)-N-methoxy-C-(sulfosulfanylmethyl)carbonimidoyl]benzene; sodium

Systemtic Name: [(Z)-N-methoxy-C-(sulfosulfanylmethyl)carbonimidoyl]benzene; sodium Openeye Name: [(Z)-N-methoxy-C-(sulfosulfanylmethyl)carbonimidoyl]benzene; sodium CAS Name: [(1Z)-1-methoxyimino-2-(sulfothio)ethyl]benzene; sodium IUPAC Name: [(Z)-N-methoxy-C-(sulfosulfanylmethyl)carbonimidoyl]benzene; sodium Traditional Name: [(Z)-N-methoxy-C-[(sulfothio)methyl]carbonimidoyl]benzene; sodium Formula: C9H11NNaO4S2 MolecularWeight: 284.30771

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CON=C(CSS(=O)(=O)O)C1=CC=CC=C1.[Na]

Isomeric SMILES

CO/N=C(\CSS(=O)(=O)O)/C1=CC=CC=C1.[Na]

InChI

InChI=1S/C9H11NO4S2.Na/c1-14-10-9(7-15-16(11,12)13)8-5-3-2-4-6-8;/h2-6H,7H2,1H3,(H,11,12,13);/b10-9+;