(5Z)-3-[[(2-chlorophenyl)-(2-hydroxyethyl)amino]methyl]-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-3-[[(2-chlorophenyl)-(2-hydroxyethyl)amino]methyl]-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-benzylidene-3-[[2-chloro-N-(2-hydroxyethyl)anilino]methyl]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-3-[[2-chloro-N-(2-hydroxyethyl)anilino]methyl]-5-(phenylmethylene)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-benzylidene-3-[[2-chloro-N-(2-hydroxyethyl)anilino]methyl]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-benzal-3-[[2-chloro-N-(2-hydroxyethyl)anilino]methyl]-2-thioxo-thiazolidin-4-one Formula: C19H17ClN2O2S2 MolecularWeight: 404.93348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CN(CCO)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)CN(CCO)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H17ClN2O2S2/c20-15-8-4-5-9-16(15)21(10-11-23)13-22-18(24)17(26-19(22)25)12-14-6-2-1-3-7-14/h1-9,12,23H,10-11,13H2/b17-12-