1-[2-(3-methoxyphenyl)-4-thia-1-aza-6-azoniabicyclo[3.3.0]octa-2,5-dien-6-yl]ethanone
Molecular Formula:
C
14
H
15
N
2
O
2
S
+
InChI:
InChI=1/C14H15N2O2S/c1-10(17)15-6-7-16-13(9-19-14(15)16)11-4-3-5-12(8-11)18-2/h3-5,8-9H,6-7H2,1-2H3/q+1
InChIKey:
InChIKey=HBKHHVBLXMAJJU-UHFFFAOYAR
SMILES:
CC(=O)[N+]1=C2N(CC1)C(=CS2)C3=CC(=CC=C3)OC
Names:
1-[2-(3-methoxyphenyl)-4-thia-1-aza-6-azoniabicyclo[3.3.0]octa-2,5-dien-6-yl]ethanone
Registries:
PubChem CID 4480262
PubChem ID 6601675
