SDCCGMLS-0008779.P002
Molecular Formula:
C
11
H
11
N
5
S
InChI:
InChI=1/C11H11N5S/c1-6-3-4-8(5-9(6)12)10-15-16-7(2)13-14-11(16)17-10/h3-5H,12H2,1-2H3
InChIKey:
InChIKey=MOQIBEHXBVLKRN-UHFFFAOYAF
SMILES:
CC1=C(C=C(C=C1)C2=NN3C(=NN=C3S2)C)N
Names:
SDCCGMLS-0008779.P002
2-methyl-5-(2-methyl-6-thia-1,3,4,8-tetrazabicyclo[3.3.0]octa-2,4,7-trien-7-yl)aniline
Registries:
PubChem CID 953656
PubChem ID 11535086