2-(4-chlorophenyl)-7-methyl-6-thia-1,3,4-triazabicyclo[3.3.0]octa-2,4-diene

Molecular Formula: C11H10ClN3S


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