N-(anthracen-9-ylmethylideneamino)-2-[[4-(4-bromophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
Molecular Formula:
C
31
H
22
BrN
5
OS
InChI:
InChI=1/C31H22BrN5OS/c32-24-14-16-25(17-15-24)37-30(21-8-2-1-3-9-21)35-36-31(37)39-20-29(38)34-33-19-28-26-12-6-4-10-22(26)18-23-11-5-7-13-27(23)28/h1-19H,20H2,(H,34,38)/f/h34H
InChIKey:
InChIKey=INIPDBUCHCDYLR-ZYMSVLFVCU
SMILES:
C1=CC=C(C=C1)C2=NN=C(N2C3=CC=C(C=C3)Br)SCC(=O)NN=CC4=C5C=CC=CC5=CC6=CC=CC=C64
Names:
N-(anthracen-9-ylmethylideneamino)-2-[[4-(4-bromophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
Registries:
PubChem CID 4509930
PubChem ID 6634757
