2-(4-methoxyphenyl)-9,10-dimethyl-6-prop-2-enyl-8-thia-3,6-diazabicyclo[5.3.0]deca-2,9,11-trien-5-one
Molecular Formula:
C
19
H
20
N
2
O
2
S
InChI:
InChI=1/C19H20N2O2S/c1-5-10-21-16(22)11-20-18(14-6-8-15(23-4)9-7-14)17-12(2)13(3)24-19(17)21/h5-9H,1,10-11H2,2-4H3
InChIKey:
InChIKey=OOCZSPBQKFQUIH-UHFFFAOYAI
SMILES:
CC1=C(SC2=C1C(=NCC(=O)N2CC=C)C3=CC=C(C=C3)OC)C
Names:
2-(4-methoxyphenyl)-9,10-dimethyl-6-prop-2-enyl-8-thia-3,6-diazabicyclo[5.3.0]deca-2,9,11-trien-5-one
Registries:
PubChem CID 862725
PubChem ID 4823891
