Molecular Formula: C16H16ClNS
InChI: InChI=1/C16H16ClNS/c17-15-7-5-13(6-8-15)11-18-9-10-19-16-4-2-1-3-14(16)12-18/h1-8H,9-12H2
InChIKey: InChIKey=WLJDAPBDQIXNAI-UHFFFAOYAB
SMILES: C1CSC2=CC=CC=C2CN1CC3=CC=C(C=C3)Cl
Names:
3-[(4-chlorophenyl)methyl]-6-thia-3-azabicyclo[5.4.0]undeca-7,9,11-triene
Registries:
PubChem CID 3613863
PubChem ID 9765248