PubChem10211366
Molecular Formula:
C
22
H
21
ClN
2
O
2
S
InChI:
InChI=1/C22H21ClN2O2S/c1-10(2)16-14-8-9-15(16)18-17(14)20(26)25(21(18)27)22-24-19(11(3)28-22)12-4-6-13(23)7-5-12/h4-7,14-15,17-18H,8-9H2,1-3H3
InChIKey:
InChIKey=ZXAOMJKVEMPICG-UHFFFAOYAU
SMILES:
CC1=C(N=C(S1)N2C(=O)C3C4CCC(C3C2=O)C4=C(C)C)C5=CC=C(C=C5)Cl
Names:
PubChem10211366
Registries:
PubChem CID 4523595
PubChem ID 10211366