(2Z)-2-[2-(4-chlorophenyl)-2-oxidanylidene-ethylidene]-5-methyl-3-phenyl-1,3-thiazolidin-4-one

Systemtic Name: (2Z)-2-[2-(4-chlorophenyl)-2-oxidanylidene-ethylidene]-5-methyl-3-phenyl-1,3-thiazolidin-4-one Openeye Name: (2Z)-2-[2-(4-chlorophenyl)-2-oxo-ethylidene]-5-methyl-3-phenyl-thiazolidin-4-one CAS Name: (2Z)-2-[2-(4-chlorophenyl)-2-oxoethylidene]-5-methyl-3-phenyl-4-thiazolidinone IUPAC Name: (2Z)-2-[2-(4-chlorophenyl)-2-oxoethylidene]-5-methyl-3-phenyl-1,3-thiazolidin-4-one Traditional Name: (2Z)-2-[2-(4-chlorophenyl)-2-keto-ethylidene]-5-methyl-3-phenyl-thiazolidin-4-one Formula: C18H14ClNO2S MolecularWeight: 343.82726

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=CC(=O)C2=CC=C(C=C2)Cl)S1)C3=CC=CC=C3

Isomeric SMILES

CC1C(=O)N(/C(=C/C(=O)C2=CC=C(C=C2)Cl)/S1)C3=CC=CC=C3

InChI

InChI=1S/C18H14ClNO2S/c1-12-18(22)20(15-5-3-2-4-6-15)17(23-12)11-16(21)13-7-9-14(19)10-8-13/h2-12H,1H3/b17-11-