2-[(5E)-5-[(2-ethoxycarbonyl-5-methoxy-1H-indol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name: 2-[(5E)-5-[(2-ethoxycarbonyl-5-methoxy-1H-indol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: 2-[(5E)-5-[(2-ethoxycarbonyl-5-methoxy-1H-indol-3-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetate CAS Name: 2-[(5E)-5-[(2-ethoxycarbonyl-5-methoxy-1H-indol-3-yl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetate IUPAC Name: 2-[(5E)-5-[(2-ethoxycarbonyl-5-methoxy-1H-indol-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[(5E)-5-[(2-carbethoxy-5-methoxy-1H-indol-3-yl)methylene]-4-keto-2-thioxo-thiazolidin-3-yl]acetate Formula: C18H15N2O6S2- MolecularWeight: 419.4515

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)OC)C=C3C(=O)N(C(=S)S3)CC(=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)OC)/C=C/3\C(=O)N(C(=S)S3)CC(=O)[O-]

InChI

InChI=1S/C18H16N2O6S2/c1-3-26-17(24)15-11(10-6-9(25-2)4-5-12(10)19-15)7-13-16(23)20(8-14(21)22)18(27)28-13/h4-7,19H,3,8H2,1-2H3,(H,21,22)/p-1/b13-7+