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

Systemtic Name: (5E)-2-azanylidene-3-(4-fluorophenyl)-5-[(4-methoxyphenyl)methylidene]-1,3-thiazolidin-4-one Openeye Name: (5E)-3-(4-fluorophenyl)-2-imino-5-[(4-methoxyphenyl)methylene]thiazolidin-4-one CAS Name: (5E)-3-(4-fluorophenyl)-2-imino-5-[(4-methoxyphenyl)methylidene]-4-thiazolidinone IUPAC Name: (5E)-3-(4-fluorophenyl)-2-imino-5-[(4-methoxyphenyl)methylidene]-1,3-thiazolidin-4-one Traditional Name: (5E)-3-(4-fluorophenyl)-2-imino-5-p-anisylidene-thiazolidin-4-one Formula: C17H13FN2O2S MolecularWeight: 328.360723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=N)S2)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C(=O)N(C(=N)S2)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H13FN2O2S/c1-22-14-8-2-11(3-9-14)10-15-16(21)20(17(19)23-15)13-6-4-12(18)5-7-13/h2-10,19H,1H3/b15-10+,19-17?