Molecular Formula: C16H12N2S
InChI: InChI=1/C16H12N2S/c1-11-7-8-14-15(9-11)19-16-17-13(10-18(14)16)12-5-3-2-4-6-12/h2-10H,1H3
InChIKey: InChIKey=DOMRGJMKEBORFK-UHFFFAOYAJ
SMILES: CC1=CC2=C(C=C1)N3C=C(N=C3S2)C4=CC=CC=C4
Names:
PubChem3248679
Registries:
PubChem CID 690025
PubChem ID 3248679
