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

Systemtic Name: 4-[(E)-but-2-enyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: 4-[(E)-but-2-enyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 4-[(E)-but-2-enyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate IUPAC Name: 4-[(E)-but-2-enyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 4-[(E)-but-2-enyl]-8-keto-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=CCC1C=C(N2C(S1)CC2=O)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO3S/c1-2-3-4-7-5-8(11(14)15)12-9(13)6-10(12)16-7/h2-3,5,7,10H,4,6H2,1H3,(H,14,15)/p-1/b3-2+