Terminology Service for NFDI4Health
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2-[5-[[3-[(2,4-dichlorophenyl)methoxy]phenyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid

Go to external page http://purl.obolibrary.org/obo/CHEBI_109651

Term info

Label

2-[5-[[3-[(2,4-dichlorophenyl)methoxy]phenyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid

database cross reference
Subsets

2_STAR

charge

0

formula

C19H13Cl2NO4S2

has obo namespace

chebi_ontology

id

CHEBI:109651

inchi

InChI=1S/C19H13Cl2NO4S2/c20-13-5-4-12(15(21)8-13)10-26-14-3-1-2-11(6-14)7-16-18(25)22(9-17(23)24)19(27)28-16/h1-8H,9-10H2,(H,23,24)

inchikey

OLZVBHXSBXOAJU-UHFFFAOYSA-N

mass

454.350

monoisotopicmass

452.96631

smiles

C1=CC(=CC(=C1)OCC2=C(C=C(C=C2)Cl)Cl)C=C3C(=O)N(C(=S)S3)CC(=O)O