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

Systemtic Name: (5Z)-5-[(2-chlorophenyl)methylidene]-3-(4-phenoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(2-chlorophenyl)methylene]-3-(4-phenoxyphenyl)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(2-chlorophenyl)methylidene]-3-(4-phenoxyphenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(2-chlorophenyl)methylidene]-3-(4-phenoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(2-chlorobenzylidene)-3-(4-phenoxyphenyl)-2-thioxo-thiazolidin-4-one Formula: C22H14ClNO2S2 MolecularWeight: 423.93506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C(=CC4=CC=CC=C4Cl)SC3=S

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=O)/C(=C/C4=CC=CC=C4Cl)/SC3=S

InChI

InChI=1S/C22H14ClNO2S2/c23-19-9-5-4-6-15(19)14-20-21(25)24(22(27)28-20)16-10-12-18(13-11-16)26-17-7-2-1-3-8-17/h1-14H/b20-14-