PubChem3282142
Molecular Formula:
C
16
H
13
N
3
OS
InChI:
InChI=1/C16H13N3OS/c20-15-9-14-16(18-12-6-1-2-7-13(12)21-14)19(15)10-11-5-3-4-8-17-11/h1-8,14H,9-10H2
InChIKey:
InChIKey=NOOIBKUSOGAYSK-UHFFFAOYAL
SMILES:
C1C2C(=NC3=CC=CC=C3S2)N(C1=O)CC4=CC=CC=N4
Names:
PubChem3282142
Registries:
PubChem CID 2821922
PubChem ID 3282142