1-prop-2-enoyloxy-4-(sulfinatoamino)butane

Systemtic Name: 1-prop-2-enoyloxy-4-(sulfinatoamino)butane Openeye Name: 1-prop-2-enoyloxy-4-(sulfinatoamino)butane CAS Name: 1-(1-oxoprop-2-enoxy)-4-(sulfinatoamino)butane IUPAC Name: 1-prop-2-enoyloxy-4-(sulfinatoamino)butane Traditional Name: 1-acryloyloxy-4-(sulfinatoamino)butane Formula: C7H12NO4S- MolecularWeight: 206.23948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H13NO4S/c1-2-7(9)12-6-4-3-5-8-13(10)11/h2,8H,1,3-6H2,(H,10,11)/p-1