(2E)-1-(4-methoxyphenyl)-2-(5-methylidene-1,3-thiazolidin-2-ylidene)ethanone

Systemtic Name: (2E)-1-(4-methoxyphenyl)-2-(5-methylidene-1,3-thiazolidin-2-ylidene)ethanone Openeye Name: (2E)-1-(4-methoxyphenyl)-2-(5-methylenethiazolidin-2-ylidene)ethanone CAS Name: (2E)-1-(4-methoxyphenyl)-2-(5-methylene-2-thiazolidinylidene)ethanone IUPAC Name: (2E)-1-(4-methoxyphenyl)-2-(5-methylidene-1,3-thiazolidin-2-ylidene)ethanone Traditional Name: (2E)-1-(4-methoxyphenyl)-2-(5-methylenethiazolidin-2-ylidene)ethanone Formula: C13H13NO2S MolecularWeight: 247.31282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=C2NCC(=C)S2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/2\NCC(=C)S2

InChI

InChI=1S/C13H13NO2S/c1-9-8-14-13(17-9)7-12(15)10-3-5-11(16-2)6-4-10/h3-7,14H,1,8H2,2H3/b13-7+