PubChem8203268
Molecular Formula:
C
12
H
11
N
5
OS
InChI:
InChI=1/C12H11N5OS/c1-4-6(5(2)18)3-7-8-9(19-11(7)15-4)10(13)17-12(14)16-8/h3H,1-2H3,(H4,13,14,16,17)/f/h13-14H2
InChIKey:
InChIKey=NDCFFGBJQGJZNM-AONCVQJMCZ
SMILES:
CC1=C(C=C2C3=C(C(=NC(=N3)N)N)SC2=N1)C(=O)C
Names:
PubChem8203268
Registries:
PubChem CID 753941
PubChem ID 8203268