PubChem3291586
Molecular Formula:
C18H17N3O2S
InChI: InChI=1/C18H17N3O2S/c1-11-20-17-16(13-7-3-5-9-15(13)24-17)18(23)21(11)19-10-12-6-2-4-8-14(12)22/h2,4,6,8,10,19H,3,5,7,9H2,1H3/b12-10-
InChIKey: InChIKey=MBRCCXKZIFGJEL-BENRWUELBD
SMILES: CC1=NC2=C(C3=C(S2)CCCC3)C(=O)N1NC=C4C=CC=CC4=O
Names:
PubChem3291586
Registries:
PubChem CID 5717267
PubChem ID 3291586
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|