2-[3-[3-[2-(4-methoxyphenyl)ethyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxo-indol-1-yl]acetic acid
Molecular Formula:
C
22
H
18
N
2
O
5
S
2
InChI:
InChI=1/C22H18N2O5S2/c1-29-14-8-6-13(7-9-14)10-11-23-21(28)19(31-22(23)30)18-15-4-2-3-5-16(15)24(20(18)27)12-17(25)26/h2-9H,10-12H2,1H3,(H,25,26)/f/h25H
InChIKey:
InChIKey=CBJQSXQWVNMEIF-LNNLXFCOCJ
SMILES:
COC1=CC=C(C=C1)CCN2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC(=O)O)SC2=S
Names:
2-[3-[3-[2-(4-methoxyphenyl)ethyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxo-indol-1-yl]acetic acid
Registries:
PubChem CID 4515392
PubChem ID 6641044
