2-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-1-phenothiazin-10-yl-ethanone
Molecular Formula:
C
25
H
20
N
4
OS
2
InChI:
InChI=1/C25H20N4OS2/c30-23(29-19-10-4-6-12-21(19)32-22-13-7-5-11-20(22)29)16-31-25-27-26-24(17-14-15-17)28(25)18-8-2-1-3-9-18/h1-13,17H,14-16H2
InChIKey:
InChIKey=GTDHWWWKDSPVFA-UHFFFAOYAA
SMILES:
C1CC1C2=NN=C(N2C3=CC=CC=C3)SCC(=O)N4C5=CC=CC=C5SC6=CC=CC=C64
Names:
2-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-1-phenothiazin-10-yl-ethanone
Registries:
PubChem CID 4852275
PubChem ID 9807405