2-[9-(4-chlorophenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N-(4-dimethylaminophenyl)acetamide
Molecular Formula:
C
22
H
19
ClN
4
O
2
S
InChI:
InChI=1/C22H19ClN4O2S/c1-26(2)17-9-7-16(8-10-17)25-19(28)11-27-13-24-21-20(22(27)29)18(12-30-21)14-3-5-15(23)6-4-14/h3-10,12-13H,11H2,1-2H3,(H,25,28)/f/h25H
InChIKey:
InChIKey=MUDLCTRSWOWANQ-LNNLXFCOCE
SMILES:
CN(C)C1=CC=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)Cl
Names:
2-[9-(4-chlorophenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N-(4-dimethylaminophenyl)acetamide
Registries:
PubChem CID 1412187
PubChem ID 11543390