1-phenothiazin-10-yl-2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanone
Molecular Formula:
C
25
H
20
N
4
OS
2
InChI:
InChI=1/C25H20N4OS2/c1-2-16-28-24(18-10-4-3-5-11-18)26-27-25(28)31-17-23(30)29-19-12-6-8-14-21(19)32-22-15-9-7-13-20(22)29/h2-15H,1,16-17H2
InChIKey:
InChIKey=RIJMSMMXWCTYEM-UHFFFAOYAN
SMILES:
C=CCN1C(=NN=C1SCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)C5=CC=CC=C5
Names:
1-phenothiazin-10-yl-2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanone
Registries:
PubChem CID 1241188
PubChem ID 3274105