PubChem8202563
Molecular Formula:
C
15
H
6
N
4
S
InChI:
InChI=1/C15H6N4S/c16-7-9-5-13-14(6-10(9)8-17)20-15-18-11-3-1-2-4-12(11)19(13)15/h1-6H
InChIKey:
InChIKey=GBFNURCIQMLFRU-UHFFFAOYAU
SMILES:
C1=CC=C2C(=C1)N=C3N2C4=C(S3)C=C(C(=C4)C#N)C#N
Names:
PubChem8202563
Registries:
PubChem CID 752479
PubChem ID 8202563