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(2Z)-N-(2,6-dimethylphenyl)-2-(4-oxidanylidene-1,3-thiazolidin-2-ylidene)ethanamide

(2Z)-N-(2,6-dimethylphenyl)-2-(4-oxidanylidene-1,3-thiazolidin-2-ylidene)ethanamide

Systemtic Name:(2Z)-N-(2,6-dimethylphenyl)-2-(4-oxidanylidene-1,3-thiazolidin-2-ylidene)ethanamide
Openeye Name:(2Z)-N-(2,6-dimethylphenyl)-2-(4-oxothiazolidin-2-ylidene)acetamide
CAS Name:(2Z)-N-(2,6-dimethylphenyl)-2-(4-oxo-2-thiazolidinylidene)acetamide
IUPAC Name:(2Z)-N-(2,6-dimethylphenyl)-2-(4-oxo-1,3-thiazolidin-2-ylidene)acetamide
Traditional Name:(2Z)-N-(2,6-dimethylphenyl)-2-(4-ketothiazolidin-2-ylidene)acetamide
Formula: C13H14N2O2S
MolecularWeight: 262.32746
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C=C2NC(=O)CS2


Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)/C=C\2/NC(=O)CS2


InChI

InChI=1S/C13H14N2O2S/c1-8-4-3-5-9(2)13(8)15-10(16)6-12-14-11(17)7-18-12/h3-6H,7H2,1-2H3,(H,14,17)(H,15,16)/b12-6-


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