jbmHA@ARtDDQDHrJJIHiQJIJLxxLTpDCPADpPDNP
Molecular Formula:
C
14
H
11
ClN
4
S
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