2-[(5R,6R)-4-iodanyl-7-oxidanylidene-3-phenyl-2-thia-1-azabicyclo[3.2.0]hept-3-en-6-yl]isoindole-1,3-dione

Systemtic Name: 2-[(5R,6R)-4-iodanyl-7-oxidanylidene-3-phenyl-2-thia-1-azabicyclo[3.2.0]hept-3-en-6-yl]isoindole-1,3-dione Openeye Name: 2-[(5R,6R)-4-iodo-7-oxo-3-phenyl-2-thia-1-azabicyclo[3.2.0]hept-3-en-6-yl]isoindoline-1,3-dione CAS Name: 2-[(5R,6R)-4-iodo-7-oxo-3-phenyl-2-thia-1-azabicyclo[3.2.0]hept-3-en-6-yl]isoindole-1,3-dione IUPAC Name: 2-[(5R,6R)-4-iodo-7-oxo-3-phenyl-2-thia-1-azabicyclo[3.2.0]hept-3-en-6-yl]isoindole-1,3-dione Traditional Name: 2-[(5R,6R)-4-iodo-7-keto-3-phenyl-2-thia-1-azabicyclo[3.2.0]hept-3-en-6-yl]isoindoline-1,3-quinone Formula: C19H11IN2O3S MolecularWeight: 474.27171

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3C(C(=O)N3S2)N4C(=O)C5=CC=CC=C5C4=O)I

Isomeric SMILES

C1=CC=C(C=C1)C2=C([C@H]3[C@H](C(=O)N3S2)N4C(=O)C5=CC=CC=C5C4=O)I

InChI

InChI=1S/C19H11IN2O3S/c20-13-14-15(21-17(23)11-8-4-5-9-12(11)18(21)24)19(25)22(14)26-16(13)10-6-2-1-3-7-10/h1-9,14-15H/t14-,15+/m0/s1