N-[(2-bromophenyl)methylideneamino]-2-[[4-(4-bromophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide
Molecular Formula:
C
22
H
16
Br
2
N
6
OS
InChI:
InChI=1/C22H16Br2N6OS/c23-17-7-9-18(10-8-17)30-21(16-5-3-11-25-12-16)28-29-22(30)32-14-20(31)27-26-13-15-4-1-2-6-19(15)24/h1-13H,14H2,(H,27,31)/f/h27H
InChIKey:
InChIKey=SHAXMGKBQOAWKN-LELJVTLKCP
SMILES:
C1=CC=C(C(=C1)C=NNC(=O)CSC2=NN=C(N2C3=CC=C(C=C3)Br)C4=CN=CC=C4)Br
Names:
N-[(2-bromophenyl)methylideneamino]-2-[[4-(4-bromophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide
Registries:
PubChem CID 4471782
PubChem ID 6592068
