ethyl (2Z)-2-[(5Z)-5-[(1-phenylpyrazol-4-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-ylidene]ethanoate

Systemtic Name: ethyl (2Z)-2-[(5Z)-5-[(1-phenylpyrazol-4-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-ylidene]ethanoate Openeye Name: ethyl (2Z)-2-[(5Z)-5-[(1-phenylpyrazol-4-yl)methylene]-2-thioxo-thiazolidin-4-ylidene]acetate CAS Name: (2Z)-2-[(5Z)-5-[(1-phenyl-4-pyrazolyl)methylidene]-2-sulfanylidene-4-thiazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[(5Z)-5-[(1-phenylpyrazol-4-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-ylidene]acetate Traditional Name: (2Z)-2-[(5Z)-5-[(1-phenylpyrazol-4-yl)methylene]-2-thioxo-thiazolidin-4-ylidene]acetic acid ethyl ester Formula: C17H15N3O2S2 MolecularWeight: 357.4499

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1C(=CC2=CN(N=C2)C3=CC=CC=C3)SC(=S)N1

Isomeric SMILES

CCOC(=O)/C=C\1/C(=C/C2=CN(N=C2)C3=CC=CC=C3)/SC(=S)N1

InChI

InChI=1S/C17H15N3O2S2/c1-2-22-16(21)9-14-15(24-17(23)19-14)8-12-10-18-20(11-12)13-6-4-3-5-7-13/h3-11H,2H2,1H3,(H,19,23)/b14-9-,15-8-