PubChem3275662
Molecular Formula:
C
19
H
17
N
3
O
3
S
InChI:
InChI=1/C19H17N3O3S/c1-10-7-11(2)20-18-15(10)16-17(26-18)19(24)22(9-14(23)21-16)12-5-4-6-13(8-12)25-3/h4-8H,9H2,1-3H3,(H,21,23)/f/h21H
InChIKey:
InChIKey=KEGNBGPNPARSIS-PKSOQXRJCF
SMILES:
CC1=CC(=NC2=C1C3=C(S2)C(=O)N(CC(=O)N3)C4=CC(=CC=C4)OC)C
Names:
PubChem3275662
Registries:
PubChem CID 2816680
PubChem ID 3275662