Molecular Formula: C17H13N3S
InChI: InChI=1/C17H13N3S/c1-12-5-8-17-19-14(11-20(17)10-12)16-7-6-15(21-16)13-4-2-3-9-18-13/h2-11H,1H3
InChIKey: InChIKey=ASIDWQRBJZUTNY-UHFFFAOYAW
SMILES: CC1=CN2C=C(N=C2C=C1)C3=CC=C(S3)C4=CC=CC=N4
Names:
3-methyl-8-(5-pyridin-2-ylthiophen-2-yl)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene
Registries:
PubChem CID 2813457
PubChem ID 3271900