PubChem3276195
Molecular Formula:
C
11
H
10
N
4
S
InChI:
InChI=1/C11H10N4S/c1-6-13-10-9-7-3-2-4-8(7)16-11(9)12-5-15(10)14-6/h5H,2-4H2,1H3
InChIKey:
InChIKey=MZANQLHYXAKINB-UHFFFAOYAI
SMILES:
CC1=NN2C=NC3=C(C2=N1)C4=C(S3)CCC4
Names:
PubChem3276195
Registries:
PubChem CID 2817114
PubChem ID 3276195