3-[(3-chlorophenyl)methyl]-9-(4-ethoxyphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Molecular Formula:
C
21
H
17
ClN
2
O
2
S
InChI:
InChI=1/C21H17ClN2O2S/c1-2-26-17-8-6-15(7-9-17)18-12-27-20-19(18)21(25)24(13-23-20)11-14-4-3-5-16(22)10-14/h3-10,12-13H,2,11H2,1H3
InChIKey:
InChIKey=MRJTVPIJKSDKGK-UHFFFAOYAM
SMILES:
CCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC4=CC(=CC=C4)Cl
Names:
3-[(3-chlorophenyl)methyl]-9-(4-ethoxyphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 1191498
PubChem ID 3243709
