N-[(4E)-2,6-dimethyl-4-(4-oxidanylidene-1,3-thiazolidin-2-ylidene)cyclohexa-1,5-dien-1-yl]ethanamide

Systemtic Name: N-[(4E)-2,6-dimethyl-4-(4-oxidanylidene-1,3-thiazolidin-2-ylidene)cyclohexa-1,5-dien-1-yl]ethanamide Openeye Name: N-[(4E)-2,6-dimethyl-4-(4-oxothiazolidin-2-ylidene)cyclohexa-1,5-dien-1-yl]acetamide CAS Name: N-[(4E)-2,6-dimethyl-4-(4-oxo-2-thiazolidinylidene)-1-cyclohexa-1,5-dienyl]acetamide IUPAC Name: N-[(4E)-2,6-dimethyl-4-(4-oxo-1,3-thiazolidin-2-ylidene)cyclohexa-1,5-dien-1-yl]acetamide Traditional Name: N-[(4E)-4-(4-ketothiazolidin-2-ylidene)-2,6-dimethyl-cyclohexa-1,5-dien-1-yl]acetamide Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O2S/c1-7-4-10(13-15-11(17)6-18-13)5-8(2)12(7)14-9(3)16/h4H,5-6H2,1-3H3,(H,14,16)(H,15,17)/b13-10-