(5E)-3-(2-cyclopentylethyl)-5-[(4-dimethylaminophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5E)-3-(2-cyclopentylethyl)-5-[(4-dimethylaminophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-3-(2-cyclopentylethyl)-5-[(4-dimethylaminophenyl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5E)-3-(2-cyclopentylethyl)-5-[(4-dimethylaminophenyl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-3-(2-cyclopentylethyl)-5-[(4-dimethylaminophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-3-(2-cyclopentylethyl)-5-[4-(dimethylamino)benzylidene]-2-thioxo-thiazolidin-4-one Formula: C19H24N2OS2 MolecularWeight: 360.53666

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCC3CCCC3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/2\C(=O)N(C(=S)S2)CCC3CCCC3

InChI

InChI=1S/C19H24N2OS2/c1-20(2)16-9-7-15(8-10-16)13-17-18(22)21(19(23)24-17)12-11-14-5-3-4-6-14/h7-10,13-14H,3-6,11-12H2,1-2H3/b17-13+