2-[(3Z)-2-oxo-3-[4-oxo-3-(phenylcarbamoylamino)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]indol-1-yl]acetic acid
Molecular Formula:
C
20
H
14
N
4
O
5
S
2
InChI:
InChI=1/C20H14N4O5S2/c25-14(26)10-23-13-9-5-4-8-12(13)15(17(23)27)16-18(28)24(20(30)31-16)22-19(29)21-11-6-2-1-3-7-11/h1-9H,10H2,(H,25,26)(H2,21,22,29)/b16-15-/f/h21-22,25H
InChIKey:
InChIKey=KMJMMVKLPLEICV-UGNQAMBODC
SMILES:
C1=CC=C(C=C1)NC(=O)NN2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC(=O)O)SC2=S
Names:
2-[(3Z)-2-oxo-3-[4-oxo-3-(phenylcarbamoylamino)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]indol-1-yl]acetic acid
Registries:
PubChem CID 2313757
PubChem ID 11556040
