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

Systemtic Name: [(Z)-N-ethoxy-C-(sulfosulfanylmethyl)carbonimidoyl]benzene; sodium Openeye Name: [(Z)-N-ethoxy-C-(sulfosulfanylmethyl)carbonimidoyl]benzene; sodium CAS Name: [(1Z)-1-ethoxyimino-2-(sulfothio)ethyl]benzene; sodium IUPAC Name: [(Z)-N-ethoxy-C-(sulfosulfanylmethyl)carbonimidoyl]benzene; sodium Traditional Name: [(Z)-N-ethoxy-C-[(sulfothio)methyl]carbonimidoyl]benzene; sodium Formula: C10H13NNaO4S2 MolecularWeight: 298.33429

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO4S2.Na/c1-2-15-11-10(8-16-17(12,13)14)9-6-4-3-5-7-9;/h3-7H,2,8H2,1H3,(H,12,13,14);/b11-10+;