6-(4-methoxyphenyl)-4-oxa-6-azabicyclo[3.2.0]heptane-7-thione

Systemtic Name: 6-(4-methoxyphenyl)-4-oxa-6-azabicyclo[3.2.0]heptane-7-thione Openeye Name: 6-(4-methoxyphenyl)-4-oxa-6-azabicyclo[3.2.0]heptane-7-thione CAS Name: 6-(4-methoxyphenyl)-4-oxa-6-azabicyclo[3.2.0]heptane-7-thione IUPAC Name: 6-(4-methoxyphenyl)-4-oxa-6-azabicyclo[3.2.0]heptane-7-thione Traditional Name: 6-(4-methoxyphenyl)-4-oxa-6-azabicyclo[3.2.0]heptane-7-thione Formula: C12H13NO2S MolecularWeight: 235.30212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3C(C2=S)CCO3

Isomeric SMILES

COC1=CC=C(C=C1)N2C3C(C2=S)CCO3

InChI

InChI=1S/C12H13NO2S/c1-14-9-4-2-8(3-5-9)13-11-10(12(13)16)6-7-15-11/h2-5,10-11H,6-7H2,1H3