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(2Z)-N-(2,4-dimethoxyphenyl)-2-(4-oxidanylidene-1,3-thiazolidin-2-ylidene)ethanamide

(2Z)-N-(2,4-dimethoxyphenyl)-2-(4-oxidanylidene-1,3-thiazolidin-2-ylidene)ethanamide

Systemtic Name:(2Z)-N-(2,4-dimethoxyphenyl)-2-(4-oxidanylidene-1,3-thiazolidin-2-ylidene)ethanamide
Openeye Name:(2Z)-N-(2,4-dimethoxyphenyl)-2-(4-oxothiazolidin-2-ylidene)acetamide
CAS Name:(2Z)-N-(2,4-dimethoxyphenyl)-2-(4-oxo-2-thiazolidinylidene)acetamide
IUPAC Name:(2Z)-N-(2,4-dimethoxyphenyl)-2-(4-oxo-1,3-thiazolidin-2-ylidene)acetamide
Traditional Name:(2Z)-N-(2,4-dimethoxyphenyl)-2-(4-ketothiazolidin-2-ylidene)acetamide
Formula: C13H14N2O4S
MolecularWeight: 294.32626
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C=C2NC(=O)CS2)OC


Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)/C=C\2/NC(=O)CS2)OC


InChI

InChI=1S/C13H14N2O4S/c1-18-8-3-4-9(10(5-8)19-2)14-11(16)6-13-15-12(17)7-20-13/h3-6H,7H2,1-2H3,(H,14,16)(H,15,17)/b13-6-


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