ethyl (2Z)-2-[(5Z)-5-[(4-piperidin-1-ylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-ylidene]ethanoate

Systemtic Name: ethyl (2Z)-2-[(5Z)-5-[(4-piperidin-1-ylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-ylidene]ethanoate Openeye Name: ethyl (2Z)-2-[(5Z)-5-[[4-(1-piperidyl)phenyl]methylene]-2-thioxo-thiazolidin-4-ylidene]acetate CAS Name: (2Z)-2-[(5Z)-5-[[4-(1-piperidinyl)phenyl]methylidene]-2-sulfanylidene-4-thiazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[(5Z)-5-[(4-piperidin-1-ylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-ylidene]acetate Traditional Name: (2Z)-2-[(5Z)-5-(4-piperidinobenzylidene)-2-thioxo-thiazolidin-4-ylidene]acetic acid ethyl ester Formula: C19H22N2O2S2 MolecularWeight: 374.52018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1C(=CC2=CC=C(C=C2)N3CCCCC3)SC(=S)N1

Isomeric SMILES

CCOC(=O)/C=C\1/C(=C/C2=CC=C(C=C2)N3CCCCC3)/SC(=S)N1

InChI

InChI=1S/C19H22N2O2S2/c1-2-23-18(22)13-16-17(25-19(24)20-16)12-14-6-8-15(9-7-14)21-10-4-3-5-11-21/h6-9,12-13H,2-5,10-11H2,1H3,(H,20,24)/b16-13-,17-12-