1-(2-chlorophenothiazin-10-yl)-2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]ethanone
Molecular Formula:
C
29
H
19
ClN
4
OS
2
InChI:
InChI=1/C29H19ClN4OS2/c30-21-15-16-25-23(17-21)34(22-13-7-8-14-24(22)37-25)26(35)18-36-29-31-27(19-9-3-1-4-10-19)28(32-33-29)20-11-5-2-6-12-20/h1-17H,18H2
InChIKey:
InChIKey=SZLXIEWACVGNIF-UHFFFAOYAT
SMILES:
C1=CC=C(C=C1)C2=C(N=NC(=N2)SCC(=O)N3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl)C6=CC=CC=C6
Names:
1-(2-chlorophenothiazin-10-yl)-2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]ethanone
Registries:
PubChem CID 6406937
PubChem ID 11613624
