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

Systemtic Name: 6-(4-chlorophenyl)-4-oxa-6-azabicyclo[3.2.0]heptane-7-thione Openeye Name: 6-(4-chlorophenyl)-4-oxa-6-azabicyclo[3.2.0]heptane-7-thione CAS Name: 6-(4-chlorophenyl)-4-oxa-6-azabicyclo[3.2.0]heptane-7-thione IUPAC Name: 6-(4-chlorophenyl)-4-oxa-6-azabicyclo[3.2.0]heptane-7-thione Traditional Name: 6-(4-chlorophenyl)-4-oxa-6-azabicyclo[3.2.0]heptane-7-thione Formula: C11H10ClNOS MolecularWeight: 239.7212

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2C1C(=S)N2C3=CC=C(C=C3)Cl

Isomeric SMILES

C1COC2C1C(=S)N2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C11H10ClNOS/c12-7-1-3-8(4-2-7)13-10-9(11(13)15)5-6-14-10/h1-4,9-10H,5-6H2