2-[3-[2-[(4-bromophenyl)amino]-4-oxo-1,3-thiazol-5-ylidene]-2-oxo-indol-1-yl]acetic acid
Molecular Formula:
C
19
H
12
BrN
3
O
4
S
InChI:
InChI=1/C19H12BrN3O4S/c20-10-5-7-11(8-6-10)21-19-22-17(26)16(28-19)15-12-3-1-2-4-13(12)23(18(15)27)9-14(24)25/h1-8H,9H2,(H,24,25)(H,21,22,26)/f/h21,24H
InChIKey:
InChIKey=SGSAMMXGFAEDLN-GWZBNUJDCH
SMILES:
C1=CC=C2C(=C1)C(=C3C(=O)N=C(S3)NC4=CC=C(C=C4)Br)C(=O)N2CC(=O)O
Names:
2-[3-[2-[(4-bromophenyl)amino]-4-oxo-1,3-thiazol-5-ylidene]-2-oxo-indol-1-yl]acetic acid
Registries:
PubChem CID 4102713
PubChem ID 6025593
