SDCCGMLS-0025755.P002
Molecular Formula:
C
12
H
10
N
4
OS
InChI:
InChI=1/C12H10N4OS/c1-7-13-9-6-4-3-5-8(9)10-11(17-7)14-12(18-2)16-15-10/h3-6H,1-2H3
InChIKey:
InChIKey=PRZUAWFPYCKHHY-UHFFFAOYAC
SMILES:
CC1=NC2=CC=CC=C2C3=C(O1)N=C(N=N3)SC
Names:
SDCCGMLS-0025755.P002
Registries:
PubChem CID 2960876
PubChem ID 11535071