cyclohexyl 2-[(5Z)-4-oxidanylidene-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name: cyclohexyl 2-[(5Z)-4-oxidanylidene-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: cyclohexyl 2-[(5Z)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-thioxo-thiazolidin-3-yl]acetate CAS Name: 2-[(5Z)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-3-thiazolidinyl]acetic acid cyclohexyl ester IUPAC Name: cyclohexyl 2-[(5Z)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[(5Z)-4-keto-5-[(E)-3-phenylprop-2-enylidene]-2-thioxo-thiazolidin-3-yl]acetic acid cyclohexyl ester Formula: C20H21NO3S2 MolecularWeight: 387.51564

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC(=O)CN2C(=O)C(=CC=CC3=CC=CC=C3)SC2=S

Isomeric SMILES

C1CCC(CC1)OC(=O)CN2C(=O)/C(=C/C=C/C3=CC=CC=C3)/SC2=S

InChI

InChI=1S/C20H21NO3S2/c22-18(24-16-11-5-2-6-12-16)14-21-19(23)17(26-20(21)25)13-7-10-15-8-3-1-4-9-15/h1,3-4,7-10,13,16H,2,5-6,11-12,14H2/b10-7+,17-13-