6-(2-hydroxyethyl)-9,10-dimethyl-2-(4-methylphenyl)-8-thia-3,6-diazabicyclo[5.3.0]deca-2,9,11-trien-5-one
Molecular Formula:
C
18
H
20
N
2
O
2
S
InChI:
InChI=1/C18H20N2O2S/c1-11-4-6-14(7-5-11)17-16-12(2)13(3)23-18(16)20(8-9-21)15(22)10-19-17/h4-7,21H,8-10H2,1-3H3
InChIKey:
InChIKey=PEWBLYGHVAFRHX-UHFFFAOYAE
SMILES:
CC1=CC=C(C=C1)C2=NCC(=O)N(C3=C2C(=C(S3)C)C)CCO
Names:
6-(2-hydroxyethyl)-9,10-dimethyl-2-(4-methylphenyl)-8-thia-3,6-diazabicyclo[5.3.0]deca-2,9,11-trien-5-one
Registries:
PubChem CID 862720
PubChem ID 4792667
