2-[[5-[(4-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-1-phenothiazin-10-yl-ethanone
Molecular Formula:
C
23
H
18
N
4
OS
3
InChI:
InChI=1/C23H18N4OS3/c1-15-10-12-16(13-11-15)24-22-25-26-23(31-22)29-14-21(28)27-17-6-2-4-8-19(17)30-20-9-5-3-7-18(20)27/h2-13H,14H2,1H3,(H,24,25)/f/h24H
InChIKey:
InChIKey=NMKQULPNFZXLGI-LQFNOIFHCI
SMILES:
CC1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53
Names:
2-[[5-[(4-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-1-phenothiazin-10-yl-ethanone
Registries:
PubChem CID 3548098
PubChem ID 4795846