3-[2-(4a,10a-dihydrophenothiazin-10-yl)-2-oxo-ethyl]sulfanyl-1H-quinoxalin-2-one
Molecular Formula:
C
22
H
17
N
3
O
2
S
2
InChI:
InChI=1/C22H17N3O2S2/c26-20(13-28-22-21(27)23-14-7-1-2-8-15(14)24-22)25-16-9-3-5-11-18(16)29-19-12-6-4-10-17(19)25/h1-12,16,18H,13H2,(H,23,27)/f/h23H
InChIKey:
InChIKey=XZPCECKTYNSHBO-MPIMZMORCR
SMILES:
C1=CC=C2C(=C1)NC(=O)C(=N2)SCC(=O)N3C4C=CC=CC4SC5=CC=CC=C53
Names:
3-[2-(4a,10a-dihydrophenothiazin-10-yl)-2-oxo-ethyl]sulfanyl-1H-quinoxalin-2-one
Registries:
PubChem CID 4124524
PubChem ID 6055012
