(2Z)-2-[(E)-(4-methoxyphenyl)methylidenehydrazinylidene]-3-phenyl-1,3-thiazolidin-4-one

Systemtic Name: (2Z)-2-[(E)-(4-methoxyphenyl)methylidenehydrazinylidene]-3-phenyl-1,3-thiazolidin-4-one Openeye Name: (2Z)-2-[(E)-(4-methoxyphenyl)methylenehydrazono]-3-phenyl-thiazolidin-4-one CAS Name: (2Z)-2-[(E)-(4-methoxyphenyl)methylidenehydrazinylidene]-3-phenyl-4-thiazolidinone IUPAC Name: (2Z)-2-[(E)-(4-methoxyphenyl)methylidenehydrazinylidene]-3-phenyl-1,3-thiazolidin-4-one Traditional Name: (2Z)-2-[(E)-p-anisylidenehydrazono]-3-phenyl-thiazolidin-4-one Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN=C2N(C(=O)CS2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/N=C\2/N(C(=O)CS2)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O2S/c1-22-15-9-7-13(8-10-15)11-18-19-17-20(16(21)12-23-17)14-5-3-2-4-6-14/h2-11H,12H2,1H3/b18-11+,19-17-