3-(4-propan-2-ylphenyl)-2-thia-6-azabicyclo[5.4.0]undeca-7,9,11-trien-5-one
Molecular Formula:
C
18
H
19
NOS
InChI:
InChI=1/C18H19NOS/c1-12(2)13-7-9-14(10-8-13)17-11-18(20)19-15-5-3-4-6-16(15)21-17/h3-10,12,17H,11H2,1-2H3,(H,19,20)/f/h19H
InChIKey:
InChIKey=HNDROIBUHOUFFU-LILDFLRNCW
SMILES:
CC(C)C1=CC=C(C=C1)C2CC(=O)NC3=CC=CC=C3S2
Names:
3-(4-propan-2-ylphenyl)-2-thia-6-azabicyclo[5.4.0]undeca-7,9,11-trien-5-one
Registries:
PubChem CID 2824314
PubChem ID 3284870