(1S,5E)-5-(dimethylaminomethylidene)-1-oxidanylidene-3-(4-phenoxyphenyl)-1,3-thiazolidin-4-one

Systemtic Name: (1S,5E)-5-(dimethylaminomethylidene)-1-oxidanylidene-3-(4-phenoxyphenyl)-1,3-thiazolidin-4-one Openeye Name: (1S,5E)-5-(dimethylaminomethylene)-1-oxo-3-(4-phenoxyphenyl)-1,3-thiazolidin-4-one CAS Name: (1S,5E)-5-(dimethylaminomethylidene)-1-oxo-3-(4-phenoxyphenyl)-1,3-thiazolidin-4-one IUPAC Name: (1S,5E)-5-(dimethylaminomethylidene)-1-oxo-3-(4-phenoxyphenyl)-1,3-thiazolidin-4-one Traditional Name: (1S,5E)-5-(dimethylaminomethylene)-1-keto-3-(4-phenoxyphenyl)-1,3-thiazolidin-4-one Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C1C(=O)N(CS1=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CN(C)/C=C/1\C(=O)N(C[S@]1=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3S/c1-19(2)12-17-18(21)20(13-24(17)22)14-8-10-16(11-9-14)23-15-6-4-3-5-7-15/h3-12H,13H2,1-2H3/b17-12+/t24-/m1/s1