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

Systemtic Name: 2-methyl-3-oxidanylidene-3-[2-(sulfinatoamino)ethoxy]prop-1-ene Openeye Name: 2-methyl-3-oxo-3-[2-(sulfinatoamino)ethoxy]prop-1-ene CAS Name: 2-methyl-3-oxo-3-[2-(sulfinatoamino)ethoxy]-1-propene IUPAC Name: 2-methyl-3-oxo-3-[2-(sulfinatoamino)ethoxy]prop-1-ene Traditional Name: 3-keto-2-methyl-3-[2-(sulfinatoamino)ethoxy]prop-1-ene Formula: C6H10NO4S- MolecularWeight: 192.2129

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H11NO4S/c1-5(2)6(8)11-4-3-7-12(9)10/h7H,1,3-4H2,2H3,(H,9,10)/p-1