Molecular Formula: C12H9N3S
InChI: InChI=1/C12H9N3S/c13-7-9-1-3-10(4-2-9)11-8-15-5-6-16-12(15)14-11/h1-4,8H,5-6H2
InChIKey: InChIKey=UZJXWBBJFNWEDJ-UHFFFAOYAH
SMILES: C1CSC2=NC(=CN21)C3=CC=C(C=C3)C#N
Names:
4-(6-thia-1,4-diazabicyclo[3.3.0]octa-2,4-dien-3-yl)benzonitrile
Registries:
PubChem CID 2815205
PubChem ID 3273923