8-(4-chlorophenyl)-7-phenyl-5-thia-7-aza-1-azoniabicyclo[4.3.0]non-10-en-8-ol
Molecular Formula:
C
18
H
18
ClN
2
OS
+
InChI:
InChI=1/C18H18ClN2OS/c19-15-9-7-14(8-10-15)18(22)13-20-11-4-12-23-17(20)21(18)16-5-2-1-3-6-16/h1-3,5-10,22H,4,11-13H2/q+1
InChIKey:
InChIKey=AFWFQPNYFYFLQY-UHFFFAOYAG
SMILES:
C1C[N+]2=C(N(C(C2)(C3=CC=C(C=C3)Cl)O)C4=CC=CC=C4)SC1
Names:
8-(4-chlorophenyl)-7-phenyl-5-thia-7-aza-1-azoniabicyclo[4.3.0]non-10-en-8-ol
Registries:
PubChem CID 4113031
PubChem ID 6039453