Molecular Formula: C14H11NO3S
InChI: InChI=1/C14H11NO3S/c1-10(13(16)12-8-5-9-19-12)15-18-14(17)11-6-3-2-4-7-11/h2-9H,1H3/b15-10+
InChIKey: InChIKey=UVNZGTFZTVSVJH-XNTDXEJSBB
SMILES: CC(=NOC(=O)C1=CC=CC=C1)C(=O)C2=CC=CS2
Names:
[(1-oxo-1-thiophen-2-yl-propan-2-ylidene)amino] benzoate
Registries:
PubChem CID 5414961
PubChem ID 11578035