4-[2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]-1,3-dihydroquinoxalin-2-one
Molecular Formula:
C
18
H
15
N
5
O
2
S
2
InChI:
InChI=1/C18H15N5O2S2/c24-15-10-23(14-9-5-4-8-13(14)20-15)16(25)11-26-18-22-21-17(27-18)19-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,19,21)(H,20,24)/f/h19-20H
InChIKey:
InChIKey=GEAJGXFLDWYEIS-NPVYFSBICN
SMILES:
C1C(=O)NC2=CC=CC=C2N1C(=O)CSC3=NN=C(S3)NC4=CC=CC=C4
Names:
4-[2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]-1,3-dihydroquinoxalin-2-one
Registries:
PubChem CID 2089366
PubChem ID 4813511
