SDCCGMLS-0027409.P002
Molecular Formula:
C
12
H
7
N
5
S
InChI:
InChI=1/C12H7N5S/c1-2-4-8(5-3-1)9-6-18-12-10(9)11-14-15-16-17(11)7-13-12/h1-7H
InChIKey:
InChIKey=RYNISCXTMBMIEG-UHFFFAOYAE
SMILES:
C1=CC=C(C=C1)C2=CSC3=C2C4=NN=NN4C=N3
Names:
SDCCGMLS-0027409.P002
Registries:
PubChem CID 693917
PubChem ID 11534765