PubChem6071548
Molecular Formula:
C
21
H
23
N
3
O
3
S
InChI:
InChI=1/C21H23N3O3S/c1-21(2)9-13-16(14(25)10-21)15(11-5-7-12(27-3)8-6-11)17-18(22-13)23-20(28-4)24-19(17)26/h5-8,15H,9-10H2,1-4H3,(H2,22,23,24,26)/f/h22-23H
InChIKey:
InChIKey=FAYRYOFLEZZUEF-PDJAEHLQCV
SMILES:
CC1(CC2=C(C(C3=C(N2)NC(=NC3=O)SC)C4=CC=C(C=C4)OC)C(=O)C1)C
Names:
PubChem6071548
Registries:
PubChem CID 2870280
PubChem ID 6071548