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

Systemtic Name: 8-oxidanylidene-7-[(E)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate iodide Openeye Name: 8-oxo-7-[(E)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate iodide CAS Name: 8-oxo-7-[(E)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate iodide IUPAC Name: 8-oxo-7-[(E)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate iodide Traditional Name: 8-keto-7-[(E)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate iodide Formula: C10H10INO3S-2 MolecularWeight: 351.16077

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO3S.HI/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);1H/p-2/b3-2+;