3-oxidanylidene-3-[2-(sulfinatoamino)ethoxy]prop-1-ene

Systemtic Name: 3-oxidanylidene-3-[2-(sulfinatoamino)ethoxy]prop-1-ene Openeye Name: 3-oxo-3-[2-(sulfinatoamino)ethoxy]prop-1-ene CAS Name: 3-oxo-3-[2-(sulfinatoamino)ethoxy]-1-propene IUPAC Name: 3-oxo-3-[2-(sulfinatoamino)ethoxy]prop-1-ene Traditional Name: 3-keto-3-[2-(sulfinatoamino)ethoxy]prop-1-ene Formula: C5H8NO4S- MolecularWeight: 178.18632

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCNS(=O)[O-]

Isomeric SMILES

C=CC(=O)OCCNS(=O)[O-]

InChI

InChI=1S/C5H9NO4S/c1-2-5(7)10-4-3-6-11(8)9/h2,6H,1,3-4H2,(H,8,9)/p-1