2-[[5-[[(4-methylphenyl)amino]methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-1-phenothiazin-10-yl-ethanone
Molecular Formula:
C
30
H
25
N
5
OS
2
InChI:
InChI=1/C30H25N5OS2/c1-21-15-17-22(18-16-21)31-19-28-32-33-30(34(28)23-9-3-2-4-10-23)37-20-29(36)35-24-11-5-7-13-26(24)38-27-14-8-6-12-25(27)35/h2-18,31H,19-20H2,1H3
InChIKey:
InChIKey=BIIDMCSRKKNKOV-UHFFFAOYAW
SMILES:
CC1=CC=C(C=C1)NCC2=NN=C(N2C3=CC=CC=C3)SCC(=O)N4C5=CC=CC=C5SC6=CC=CC=C64
Names:
2-[[5-[[(4-methylphenyl)amino]methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-1-phenothiazin-10-yl-ethanone
Registries:
PubChem CID 3132721
PubChem ID 6563822
