PubChem3282141
Molecular Formula:
C
15
H
12
N
2
OS
2
InChI:
InChI=1/C15H12N2OS2/c18-14-8-13-15(17(14)9-10-4-3-7-19-10)16-11-5-1-2-6-12(11)20-13/h1-7,13H,8-9H2
InChIKey:
InChIKey=LYHREKYNZVMLHH-UHFFFAOYAE
SMILES:
C1C2C(=NC3=CC=CC=C3S2)N(C1=O)CC4=CC=CS4
Names:
PubChem3282141
Registries:
PubChem CID 2821921
PubChem ID 3282141