PubChem3281958
Molecular Formula:
C
12
H
13
N
3
O
2
S
3
InChI:
InChI=1/C12H13N3O2S3/c1-6-7(2)19-11-9(6)10-8(20(16,17)15(11)3)5-13-12(14-10)18-4/h5H,1-4H3
InChIKey:
InChIKey=DFEYINRBKKZCLZ-UHFFFAOYAZ
SMILES:
CC1=C(SC2=C1C3=NC(=NC=C3S(=O)(=O)N2C)SC)C
Names:
PubChem3281958
Registries:
PubChem CID 2821766
PubChem ID 3281958