2-(2-methyl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-2,5,7-trien-3-yl)quinoline
Molecular Formula:
C
14
H
10
N
4
S
InChI:
InChI=1/C14H10N4S/c1-9-13(19-14-15-8-16-18(9)14)12-7-6-10-4-2-3-5-11(10)17-12/h2-8H,1H3
InChIKey:
InChIKey=SKDWFBVXJABUFE-UHFFFAOYAP
SMILES:
CC1=C(SC2=NC=NN12)C3=NC4=CC=CC=C4C=C3
Names:
2-(2-methyl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-2,5,7-trien-3-yl)quinoline
Registries:
PubChem CID 3652189
PubChem ID 9827826