NSC246411
Molecular Formula:
C
23
H
21
NO
2
S
InChI:
InChI=1/C23H21NO2S/c1-25-20-13-12-17(14-21(20)26-2)23-15-19(16-8-4-3-5-9-16)24-18-10-6-7-11-22(18)27-23/h3-14,23H,15H2,1-2H3
InChIKey:
InChIKey=JRNZNKVMGWUEKL-UHFFFAOYAE
SMILES:
COC1=C(C=C(C=C1)C2CC(=NC3=CC=CC=C3S2)C4=CC=CC=C4)OC
Names:
NSC246411
3-(3,4-dimethoxyphenyl)-5-phenyl-2-thia-6-azabicyclo[5.4.0]undeca-5,7,9,11-tetraene
60246-78-8
Registries:
PubChem CID 317093
PubChem ID 136554