Molecular Formula: C12H9N3S
InChI: InChI=1/C12H9N3S/c1-8-12(11-6-16-7-13-11)15-10-5-3-2-4-9(10)14-8/h2-7H,1H3
InChIKey: InChIKey=CRSCAJVYLXGFTI-UHFFFAOYAQ
SMILES: CC1=NC2=CC=CC=C2N=C1C3=CSC=N3
Names:
3-methyl-2-(1,3-thiazol-4-yl)quinoxaline
Registries:
PubChem CID 4105741
PubChem ID 6029729