SDCCGMLS-0023119.P002

Molecular Formula: C10H7N3S


InChI: InChI=1/C10H7N3S/c1-2-6-13-9(5-1)11-12-10(13)8-4-3-7-14-8/h1-7H

InChIKey: InChIKey=UGOSYCFERMLZKB-UHFFFAOYAQ
SMILES: C1=CC2=NN=C(N2C=C1)C3=CC=CS3

Names:
    SDCCGMLS-0023119.P002
    9-thiophen-2-yl-1,7,8-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene

Registries:
    PubChem CID 1243259
    PubChem ID 11535058