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2-[5-[[4-(3-methylphenyl)carbonyloxyphenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid

2-[5-[[4-(3-methylphenyl)carbonyloxyphenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid

Systemtic Name:2-[5-[[4-(3-methylphenyl)carbonyloxyphenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid
Openeye Name:2-[5-[[4-(3-methylbenzoyl)oxyphenyl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetic acid
CAS Name:2-[5-[[4-[(3-methylphenyl)-oxomethoxy]phenyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid
IUPAC Name:2-[5-[[4-(3-methylbenzoyl)oxyphenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
Traditional Name:2-[4-keto-5-(4-m-toluoyloxybenzylidene)-2-thioxo-thiazolidin-3-yl]acetic acid
Formula: C20H15NO5S2
MolecularWeight: 413.4668
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)OC2=CC=C(C=C2)C=C3C(=O)N(C(=S)S3)CC(=O)O


Isomeric SMILES

CC1=CC=CC(=C1)C(=O)OC2=CC=C(C=C2)C=C3C(=O)N(C(=S)S3)CC(=O)O


InChI

InChI=1S/C20H15NO5S2/c1-12-3-2-4-14(9-12)19(25)26-15-7-5-13(6-8-15)10-16-18(24)21(11-17(22)23)20(27)28-16/h2-10H,11H2,1H3,(H,22,23)


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