3-[2-(4-methylphenoxy)ethyl]-8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Molecular Formula:
C
21
H
18
N
2
O
2
S
InChI:
InChI=1/C21H18N2O2S/c1-15-7-9-17(10-8-15)25-12-11-23-14-22-20-18(21(23)24)13-19(26-20)16-5-3-2-4-6-16/h2-10,13-14H,11-12H2,1H3
InChIKey:
InChIKey=QVUVEJXCVQLHRP-UHFFFAOYAA
SMILES:
CC1=CC=C(C=C1)OCCN2C=NC3=C(C2=O)C=C(S3)C4=CC=CC=C4
Names:
3-[2-(4-methylphenoxy)ethyl]-8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 1698418
PubChem ID 6026876
