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

Systemtic Name: (1S,5S)-2-iodanyl-7-(4-methoxyphenyl)-3-phenyl-4-thia-7-azabicyclo[3.2.0]hept-2-en-6-one Openeye Name: (1S,5S)-2-iodo-7-(4-methoxyphenyl)-3-phenyl-4-thia-7-azabicyclo[3.2.0]hept-2-en-6-one CAS Name: (1S,5S)-2-iodo-7-(4-methoxyphenyl)-3-phenyl-4-thia-7-azabicyclo[3.2.0]hept-2-en-6-one IUPAC Name: (1S,5S)-2-iodo-7-(4-methoxyphenyl)-3-phenyl-4-thia-7-azabicyclo[3.2.0]hept-2-en-6-one Traditional Name: (1S,5S)-2-iodo-7-(4-methoxyphenyl)-3-phenyl-4-thia-7-azabicyclo[3.2.0]hept-2-en-6-one Formula: C18H14INO2S MolecularWeight: 435.27873

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3C(C2=O)SC(=C3I)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@H]3[C@@H](C2=O)SC(=C3I)C4=CC=CC=C4

InChI

InChI=1S/C18H14INO2S/c1-22-13-9-7-12(8-10-13)20-15-14(19)16(23-17(15)18(20)21)11-5-3-2-4-6-11/h2-10,15,17H,1H3/t15-,17+/m1/s1