(5E)-3-(4-methoxyphenyl)-5-[(2-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5E)-3-(4-methoxyphenyl)-5-[(2-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-3-(4-methoxyphenyl)-5-[(2-methoxyphenyl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5E)-3-(4-methoxyphenyl)-5-[(2-methoxyphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-3-(4-methoxyphenyl)-5-[(2-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-3-(4-methoxyphenyl)-5-o-anisylidene-2-thioxo-thiazolidin-4-one Formula: C18H15NO3S2 MolecularWeight: 357.4466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CC=C3OC)SC2=S

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC=CC=C3OC)/SC2=S

InChI

InChI=1S/C18H15NO3S2/c1-21-14-9-7-13(8-10-14)19-17(20)16(24-18(19)23)11-12-5-3-4-6-15(12)22-2/h3-11H,1-2H3/b16-11+