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

Systemtic Name: 8-oxidanylidene-7-[(E)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: 8-oxo-7-[(E)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 8-oxo-7-[(E)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate IUPAC Name: 8-oxo-7-[(E)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 8-keto-7-[(E)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Formula: C10H10NO3S- MolecularWeight: 224.2563

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1C2N(C1=O)C(=CCS2)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO3S/c1-2-3-6-8(12)11-7(10(13)14)4-5-15-9(6)11/h2-4,6,9H,5H2,1H3,(H,13,14)/p-1/b3-2+