2-(4-chlorophenyl)-7-methyl-6-thia-1,3,4-triazabicyclo[3.3.0]octa-2,4-diene
Molecular Formula:
C
11
H
10
ClN
3
S
InChI:
InChI=1/C11H10ClN3S/c1-7-6-15-10(13-14-11(15)16-7)8-2-4-9(12)5-3-8/h2-5,7H,6H2,1H3
InChIKey:
InChIKey=BQBZKAIDZHVPPG-UHFFFAOYAQ
SMILES:
CC1CN2C(=NN=C2S1)C3=CC=C(C=C3)Cl
Names:
2-(4-chlorophenyl)-7-methyl-6-thia-1,3,4-triazabicyclo[3.3.0]octa-2,4-diene
Registries:
PubChem CID 4465977
PubChem ID 10188893