3-[(E)-prop-1-enyl]-4-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: 3-[(E)-prop-1-enyl]-4-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: 3-[(E)-prop-1-enyl]-4-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 3-[(E)-prop-1-enyl]-4-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate IUPAC Name: 3-[(E)-prop-1-enyl]-4-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 3-[(E)-prop-1-enyl]-4-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Formula: C10H12NO2S- MolecularWeight: 210.27278

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(N2CCC2CS1)C(=O)[O-]

Isomeric SMILES

C/C=C/C1=C(N2CCC2CS1)C(=O)[O-]

InChI

InChI=1S/C10H13NO2S/c1-2-3-8-9(10(12)13)11-5-4-7(11)6-14-8/h2-3,7H,4-6H2,1H3,(H,12,13)/p-1/b3-2+