(5R,6R)-4-iodanyl-6-methoxy-3-phenyl-2-thia-1-azabicyclo[3.2.0]hept-3-en-7-one

Systemtic Name: (5R,6R)-4-iodanyl-6-methoxy-3-phenyl-2-thia-1-azabicyclo[3.2.0]hept-3-en-7-one Openeye Name: (5R,6R)-4-iodo-6-methoxy-3-phenyl-2-thia-1-azabicyclo[3.2.0]hept-3-en-7-one CAS Name: (5R,6R)-4-iodo-6-methoxy-3-phenyl-2-thia-1-azabicyclo[3.2.0]hept-3-en-7-one IUPAC Name: (5R,6R)-4-iodo-6-methoxy-3-phenyl-2-thia-1-azabicyclo[3.2.0]hept-3-en-7-one Traditional Name: (5R,6R)-4-iodo-6-methoxy-3-phenyl-2-thia-1-azabicyclo[3.2.0]hept-3-en-7-one Formula: C12H10INO2S MolecularWeight: 359.18277

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2C(=C(SN2C1=O)C3=CC=CC=C3)I

Isomeric SMILES

CO[C@@H]1[C@@H]2C(=C(SN2C1=O)C3=CC=CC=C3)I

InChI

InChI=1S/C12H10INO2S/c1-16-10-9-8(13)11(17-14(9)12(10)15)7-5-3-2-4-6-7/h2-6,9-10H,1H3/t9-,10+/m0/s1