2-[(5Z)-5-[(1-methylpyrrol-2-yl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetic acid
Molecular Formula:
C
11
H
10
N
2
O
4
S
InChI:
InChI=1/C11H10N2O4S/c1-12-4-2-3-7(12)5-8-10(16)13(6-9(14)15)11(17)18-8/h2-5H,6H2,1H3,(H,14,15)/b8-5-/f/h14H
InChIKey:
InChIKey=POPZLMSLQCIHCA-QDBGXKMLDW
SMILES:
CN1C=CC=C1C=C2C(=O)N(C(=O)S2)CC(=O)O
Names:
2-[(5Z)-5-[(1-methylpyrrol-2-yl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetic acid
Registries:
PubChem CID 1853564
PubChem ID 11549495