2-[(5Z)-4-oxidanylidene-5-[(2-phenyl-1H-indol-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name: 2-[(5Z)-4-oxidanylidene-5-[(2-phenyl-1H-indol-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: 2-[(5Z)-4-oxo-5-[(2-phenyl-1H-indol-3-yl)methylene]-2-thioxo-thiazolidin-3-yl]acetate CAS Name: 2-[(5Z)-4-oxo-5-[(2-phenyl-1H-indol-3-yl)methylidene]-2-sulfanylidene-3-thiazolidinyl]acetate IUPAC Name: 2-[(5Z)-4-oxo-5-[(2-phenyl-1H-indol-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[(5Z)-4-keto-5-[(2-phenyl-1H-indol-3-yl)methylene]-2-thioxo-thiazolidin-3-yl]acetate Formula: C20H13N2O3S2- MolecularWeight: 393.45882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C=C4C(=O)N(C(=S)S4)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)/C=C\4/C(=O)N(C(=S)S4)CC(=O)[O-]

InChI

InChI=1S/C20H14N2O3S2/c23-17(24)11-22-19(25)16(27-20(22)26)10-14-13-8-4-5-9-15(13)21-18(14)12-6-2-1-3-7-12/h1-10,21H,11H2,(H,23,24)/p-1/b16-10-