2-[3-[(Z)-(3-ethyl-2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]acetic acid
Molecular Formula:
C
16
H
14
N
2
O
4
S
InChI:
InChI=1/C16H14N2O4S/c1-2-18-15(21)13(23-16(18)22)7-10-8-17(9-14(19)20)12-6-4-3-5-11(10)12/h3-8H,2,9H2,1H3,(H,19,20)/b13-7-/f/h19H
InChIKey:
InChIKey=OSLIGEWBPVEFBR-FRKQWEBQDE
SMILES:
CCN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)O)SC1=O
Names:
2-[3-[(Z)-(3-ethyl-2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]acetic acid
Registries:
PubChem CID 1782750
PubChem ID 11548618