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(2E)-N-(4-methylphenyl)-2-(4-oxidanylidene-1,3-thiazolidin-2-ylidene)ethanamide

(2E)-N-(4-methylphenyl)-2-(4-oxidanylidene-1,3-thiazolidin-2-ylidene)ethanamide

Systemtic Name:(2E)-N-(4-methylphenyl)-2-(4-oxidanylidene-1,3-thiazolidin-2-ylidene)ethanamide
Openeye Name:(2E)-2-(4-oxothiazolidin-2-ylidene)-N-(p-tolyl)acetamide
CAS Name:(2E)-N-(4-methylphenyl)-2-(4-oxo-2-thiazolidinylidene)acetamide
IUPAC Name:(2E)-N-(4-methylphenyl)-2-(4-oxo-1,3-thiazolidin-2-ylidene)acetamide
Traditional Name:(2E)-2-(4-ketothiazolidin-2-ylidene)-N-(p-tolyl)acetamide
Formula: C12H12N2O2S
MolecularWeight: 248.30088
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C12H12N2O2S/c1-8-2-4-9(5-3-8)13-10(15)6-12-14-11(16)7-17-12/h2-6H,7H2,1H3,(H,13,15)(H,14,16)/b12-6+


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