(5Z)-5-[(2-chlorophenyl)methylidene]-3-(2-phenoxyethyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[(2-chlorophenyl)methylidene]-3-(2-phenoxyethyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(2-chlorophenyl)methylene]-3-(2-phenoxyethyl)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(2-chlorophenyl)methylidene]-3-(2-phenoxyethyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(2-chlorophenyl)methylidene]-3-(2-phenoxyethyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(2-chlorobenzylidene)-3-(2-phenoxyethyl)-2-thioxo-thiazolidin-4-one Formula: C18H14ClNO2S2 MolecularWeight: 375.89226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C(=O)C(=CC3=CC=CC=C3Cl)SC2=S

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C(=O)/C(=C/C3=CC=CC=C3Cl)/SC2=S

InChI

InChI=1S/C18H14ClNO2S2/c19-15-9-5-4-6-13(15)12-16-17(21)20(18(23)24-16)10-11-22-14-7-2-1-3-8-14/h1-9,12H,10-11H2/b16-12-