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N-[(5Z)-5-[(3,5-dimethoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide

N-[(5Z)-5-[(3,5-dimethoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide

Systemtic Name:N-[(5Z)-5-[(3,5-dimethoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide
Openeye Name:N-[(5Z)-5-[(3,5-dimethoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]benzamide
CAS Name:N-[(5Z)-5-[(3,5-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzamide
IUPAC Name:N-[(5Z)-5-[(3,5-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide
Traditional Name:N-[(5Z)-5-(3,5-dimethoxybenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]benzamide
Formula: C19H16N2O4S2
MolecularWeight: 400.47134
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C=C2C(=O)N(C(=S)S2)NC(=O)C3=CC=CC=C3)OC


Isomeric SMILES

COC1=CC(=CC(=C1)/C=C\2/C(=O)N(C(=S)S2)NC(=O)C3=CC=CC=C3)OC


InChI

InChI=1S/C19H16N2O4S2/c1-24-14-8-12(9-15(11-14)25-2)10-16-18(23)21(19(26)27-16)20-17(22)13-6-4-3-5-7-13/h3-11H,1-2H3,(H,20,22)/b16-10-


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