4-(2-methylprop-1-enyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: 4-(2-methylprop-1-enyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: 4-(2-methylprop-1-enyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 4-(2-methylprop-1-enyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate IUPAC Name: 4-(2-methylprop-1-enyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 8-keto-4-(2-methylprop-1-enyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Formula: C11H12NO3S- MolecularWeight: 238.28288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C=C(N2C(S1)CC2=O)C(=O)[O-])C

Isomeric SMILES

CC(=CC1C=C(N2C(S1)CC2=O)C(=O)[O-])C

InChI

InChI=1S/C11H13NO3S/c1-6(2)3-7-4-8(11(14)15)12-9(13)5-10(12)16-7/h3-4,7,10H,5H2,1-2H3,(H,14,15)/p-1