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2-methyl-5-[(5Z)-4-oxidanylidene-5-[(2-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoic acid

2-methyl-5-[(5Z)-4-oxidanylidene-5-[(2-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoic acid

Systemtic Name:2-methyl-5-[(5Z)-4-oxidanylidene-5-[(2-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoic acid
Openeye Name:5-[(5Z)-5-[(2-allyloxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-2-methyl-benzoic acid
CAS Name:2-methyl-5-[(5Z)-4-oxo-5-[(2-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-3-thiazolidinyl]benzoic acid
IUPAC Name:2-methyl-5-[(5Z)-4-oxo-5-[(2-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoic acid
Traditional Name:5-[(5Z)-5-(2-allyloxybenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-2-methyl-benzoic acid
Formula: C21H17NO4S2
MolecularWeight: 411.49398
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC=CC=C3OCC=C)SC2=S)C(=O)O


Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)/C(=C/C3=CC=CC=C3OCC=C)/SC2=S)C(=O)O


InChI

InChI=1S/C21H17NO4S2/c1-3-10-26-17-7-5-4-6-14(17)11-18-19(23)22(21(27)28-18)15-9-8-13(2)16(12-15)20(24)25/h3-9,11-12H,1,10H2,2H3,(H,24,25)/b18-11-


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