8-oxidanylidene-7-[(E)-3-(prop-2-enylcarbamoyloxy)prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: 8-oxidanylidene-7-[(E)-3-(prop-2-enylcarbamoyloxy)prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: 7-[(E)-3-(allylcarbamoyloxy)prop-1-enyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 8-oxo-7-[(E)-3-[oxo-(prop-2-enylamino)methoxy]prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate IUPAC Name: 8-oxo-7-[(E)-3-(prop-2-enylcarbamoyloxy)prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 7-[(E)-3-(allylcarbamoyloxy)prop-1-enyl]-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Formula: C14H15N2O5S- MolecularWeight: 323.3443

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)OCC=CC1C2N(C1=O)C(=CCS2)C(=O)[O-]

Isomeric SMILES

C=CCNC(=O)OC/C=C/C1C2N(C1=O)C(=CCS2)C(=O)[O-]

InChI

InChI=1S/C14H16N2O5S/c1-2-6-15-14(20)21-7-3-4-9-11(17)16-10(13(18)19)5-8-22-12(9)16/h2-5,9,12H,1,6-8H2,(H,15,20)(H,18,19)/p-1/b4-3+