(5Z)-5-[(4-chlorophenyl)methylidene]-3-(6-oxidanylidene-6-pyrrolidin-1-yl-hexyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[(4-chlorophenyl)methylidene]-3-(6-oxidanylidene-6-pyrrolidin-1-yl-hexyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(4-chlorophenyl)methylene]-3-(6-oxo-6-pyrrolidin-1-yl-hexyl)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(4-chlorophenyl)methylidene]-3-[6-oxo-6-(1-pyrrolidinyl)hexyl]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(4-chlorophenyl)methylidene]-3-(6-oxo-6-pyrrolidin-1-ylhexyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(4-chlorobenzylidene)-3-(6-keto-6-pyrrolidino-hexyl)-2-thioxo-thiazolidin-4-one Formula: C20H23ClN2O2S2 MolecularWeight: 422.99182

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCCCCN2C(=O)C(=CC3=CC=C(C=C3)Cl)SC2=S

Isomeric SMILES

C1CCN(C1)C(=O)CCCCCN2C(=O)/C(=C/C3=CC=C(C=C3)Cl)/SC2=S

InChI

InChI=1S/C20H23ClN2O2S2/c21-16-9-7-15(8-10-16)14-17-19(25)23(20(26)27-17)13-3-1-2-6-18(24)22-11-4-5-12-22/h7-10,14H,1-6,11-13H2/b17-14-