PubChem3242472
Molecular Formula:
C
18
H
16
ClN
3
O
2
S
InChI:
InChI=1/C18H16ClN3O2S/c19-11-5-7-12(8-6-11)21-15(23)9-22-10-20-17-16(18(22)24)13-3-1-2-4-14(13)25-17/h5-8,10H,1-4,9H2,(H,21,23)/f/h21H
InChIKey:
InChIKey=FKASEAOXWIPUOK-PKSOQXRJCK
SMILES:
C1CCC2=C(C1)C3=C(S2)N=CN(C3=O)CC(=O)NC4=CC=C(C=C4)Cl
Names:
PubChem3242472
Registries:
PubChem CID 1167159
PubChem ID 3242472