(5Z)-3-(2-cyclopentylethyl)-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-3-(2-cyclopentylethyl)-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-(2-cyclopentylethyl)-5-[(E)-3-phenylprop-2-enylidene]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-3-(2-cyclopentylethyl)-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-3-(2-cyclopentylethyl)-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-(2-cyclopentylethyl)-5-[(E)-3-phenylprop-2-enylidene]-2-thioxo-thiazolidin-4-one Formula: C19H21NOS2 MolecularWeight: 343.50614

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCN2C(=O)C(=CC=CC3=CC=CC=C3)SC2=S

Isomeric SMILES

C1CCC(C1)CCN2C(=O)/C(=C/C=C/C3=CC=CC=C3)/SC2=S

InChI

InChI=1S/C19H21NOS2/c21-18-17(12-6-11-15-7-2-1-3-8-15)23-19(22)20(18)14-13-16-9-4-5-10-16/h1-3,6-8,11-12,16H,4-5,9-10,13-14H2/b11-6+,17-12-