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

Systemtic Name: 6-(4-methylphenyl)-4-oxa-6-azabicyclo[3.2.0]heptane-7-thione Openeye Name: 6-(p-tolyl)-4-oxa-6-azabicyclo[3.2.0]heptane-7-thione CAS Name: 6-(4-methylphenyl)-4-oxa-6-azabicyclo[3.2.0]heptane-7-thione IUPAC Name: 6-(4-methylphenyl)-4-oxa-6-azabicyclo[3.2.0]heptane-7-thione Traditional Name: 6-(p-tolyl)-4-oxa-6-azabicyclo[3.2.0]heptane-7-thione Formula: C12H13NOS MolecularWeight: 219.30272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3C(C2=S)CCO3

Isomeric SMILES

CC1=CC=C(C=C1)N2C3C(C2=S)CCO3

InChI

InChI=1S/C12H13NOS/c1-8-2-4-9(5-3-8)13-11-10(12(13)15)6-7-14-11/h2-5,10-11H,6-7H2,1H3