Molecular Formula: C15H13NO4S
InChIKey: InChIKey=VHARQOHGADYUIA-XRMHKUHXDQ
SMILES: CC(=CC1=CC=CC=C1)C=C2C(=O)N(C(=O)S2)CC(=O)O
Names:
2-[(5Z)-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetic acid
Registries:
PubChem CID 1712807
PubChem ID 11547599