(1S,5S)-3,5-dimethyl-6-phenyl-6-pyridin-3-yl-7-oxa-2-thia-4-azabicyclo[3.2.0]hept-3-ene

Systemtic Name: (1S,5S)-3,5-dimethyl-6-phenyl-6-pyridin-3-yl-7-oxa-2-thia-4-azabicyclo[3.2.0]hept-3-ene Openeye Name: (1S,5S)-3,5-dimethyl-6-phenyl-6-(3-pyridyl)-7-oxa-2-thia-4-azabicyclo[3.2.0]hept-3-ene CAS Name: (1S,5S)-3,5-dimethyl-6-phenyl-6-(3-pyridinyl)-7-oxa-2-thia-4-azabicyclo[3.2.0]hept-3-ene IUPAC Name: (1S,5S)-3,5-dimethyl-6-phenyl-6-pyridin-3-yl-7-oxa-2-thia-4-azabicyclo[3.2.0]hept-3-ene Traditional Name: (1S,5S)-3,5-dimethyl-6-phenyl-6-(3-pyridyl)-7-oxa-2-thia-4-azabicyclo[3.2.0]hept-3-ene Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2(C(S1)OC2(C3=CC=CC=C3)C4=CN=CC=C4)C

Isomeric SMILES

CC1=N[C@@]2([C@H](S1)OC2(C3=CC=CC=C3)C4=CN=CC=C4)C

InChI

InChI=1S/C17H16N2OS/c1-12-19-16(2)15(21-12)20-17(16,13-7-4-3-5-8-13)14-9-6-10-18-11-14/h3-11,15H,1-2H3/t15-,16+,17?/m0/s1