3-[(5Z)-5-[[1-(2-ethoxy-2-oxidanylidene-ethyl)-2-methyl-indol-3-yl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate

Systemtic Name: 3-[(5Z)-5-[[1-(2-ethoxy-2-oxidanylidene-ethyl)-2-methyl-indol-3-yl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Openeye Name: 3-[(5Z)-5-[[1-(2-ethoxy-2-oxo-ethyl)-2-methyl-indol-3-yl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoate CAS Name: 3-[(5Z)-5-[[1-(2-ethoxy-2-oxoethyl)-2-methyl-3-indolyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoate IUPAC Name: 3-[(5Z)-5-[[1-(2-ethoxy-2-oxoethyl)-2-methylindol-3-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Traditional Name: 3-[(5Z)-5-[[1-(2-ethoxy-2-keto-ethyl)-2-methyl-indol-3-yl]methylene]-4-keto-2-thioxo-thiazolidin-3-yl]propionate Formula: C20H19N2O5S2- MolecularWeight: 431.50526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=C(C2=CC=CC=C21)C=C3C(=O)N(C(=S)S3)CCC(=O)[O-])C

Isomeric SMILES

CCOC(=O)CN1C(=C(C2=CC=CC=C21)/C=C\3/C(=O)N(C(=S)S3)CCC(=O)[O-])C

InChI

InChI=1S/C20H20N2O5S2/c1-3-27-18(25)11-22-12(2)14(13-6-4-5-7-15(13)22)10-16-19(26)21(20(28)29-16)9-8-17(23)24/h4-7,10H,3,8-9,11H2,1-2H3,(H,23,24)/p-1/b16-10-