2-[(5-chloro-2-phenyl-1H-indol-3-yl)amino]-1,3-thiazol-4-one
Molecular Formula:
C
17
H
12
ClN
3
OS
InChI:
InChI=1/C17H12ClN3OS/c18-11-6-7-13-12(8-11)16(21-17-20-14(22)9-23-17)15(19-13)10-4-2-1-3-5-10/h1-8,19H,9H2,(H,20,21,22)/f/h21H
InChIKey:
InChIKey=KQCVOJWTGRBWGR-PKSOQXRJCJ
SMILES:
C1C(=O)N=C(S1)NC2=C(NC3=C2C=C(C=C3)Cl)C4=CC=CC=C4
Names:
2-[(5-chloro-2-phenyl-1H-indol-3-yl)amino]-1,3-thiazol-4-one
Registries:
PubChem CID 135414
PubChem ID 10243914