jbmHA@ARtDDQDHrJJIHiQJIJLxxLTpDCPADpPDNP

Molecular Formula: C14H11ClN4S


InChI: InChI=1/C14H11ClN4S/c1-9-7-20-14-12(9)13(16-8-17-14)19-18-6-10-4-2-3-5-11(10)15/h2-8H,1H3,(H,16,17,19)/b18-6+/f/h19H

InChIKey: InChIKey=QZMTYTFYTDJJMQ-ZTZLJSJUDE
SMILES: CC1=CSC2=NC=NC(=C12)NN=CC3=CC=CC=C3Cl

Names:
    jbmHA@ARtDDQDHrJJIHiQJIJLxxLTpDCPADpPDNP
    N-[(2-chlorophenyl)methylideneamino]-9-methyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-amine

Registries:
    PubChem CID 9583686
    PubChem ID 3266339