3-[(4-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/c1-2-26-17-9-5-15(6-10-17)18-12-27-20-19(18)21(25)24(13-23-20)11-14-3-7-16(22)8-4-14/h3-10,12-13H,2,11H2,1H3
InChIKey:
InChIKey=ULBNHMIYUMHCGU-UHFFFAOYAC
SMILES:
CCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC4=CC=C(C=C4)Cl
Names:
3-[(4-chlorophenyl)methyl]-9-(4-ethoxyphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 1191496
PubChem ID 3243704
