2-(2-dimethylaminoethyl)-5-(4-methoxyphenyl)-6-thia-2-azabicyclo[5.4.0]undeca-4,7,9,11-tetraen-3-one
Molecular Formula:
C
20
H
22
N
2
O
2
S
InChI:
InChI=1/C20H22N2O2S/c1-21(2)12-13-22-17-6-4-5-7-18(17)25-19(14-20(22)23)15-8-10-16(24-3)11-9-15/h4-11,14H,12-13H2,1-3H3
InChIKey:
InChIKey=VWNNPHKLITZSEF-UHFFFAOYAK
SMILES:
CN(C)CCN1C2=CC=CC=C2SC(=CC1=O)C3=CC=C(C=C3)OC
Names:
2-(2-dimethylaminoethyl)-5-(4-methoxyphenyl)-6-thia-2-azabicyclo[5.4.0]undeca-4,7,9,11-tetraen-3-one
Registries:
PubChem CID 3560804
PubChem ID 4818475
