PubChem3294113
Molecular Formula:
C
15
H
11
N
3
OS
InChI:
InChI=1/C15H11N3OS/c1-8-9(2)20-14-12(8)13-17-11-6-4-3-5-10(11)15(19)18(13)7-16-14/h3-7H,1-2H3
InChIKey:
InChIKey=RWYFFIMXTIHQKJ-UHFFFAOYAE
SMILES:
CC1=C(SC2=C1C3=NC4=CC=CC=C4C(=O)N3C=N2)C
Names:
PubChem3294113
Registries:
PubChem CID 690260
PubChem ID 3294113