SDCCGMLS-0023119.P002
Molecular Formula:
C
10
H
7
N
3
S
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