(2R)-2-[(5E)-5-[(2-methoxycarbonyl-1H-indol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-methyl-butanoate

Systemtic Name: (2R)-2-[(5E)-5-[(2-methoxycarbonyl-1H-indol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-methyl-butanoate Openeye Name: (2R)-2-[(5E)-5-[(2-methoxycarbonyl-1H-indol-3-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-3-methyl-butanoate CAS Name: (2R)-2-[(5E)-5-[(2-methoxycarbonyl-1H-indol-3-yl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-3-methylbutanoate IUPAC Name: (2R)-2-[(5E)-5-[(2-methoxycarbonyl-1H-indol-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-methylbutanoate Traditional Name: (2R)-2-[(5E)-5-[(2-carbomethoxy-1H-indol-3-yl)methylene]-4-keto-2-thioxo-thiazolidin-3-yl]-3-methyl-butyrate Formula: C19H17N2O5S2- MolecularWeight: 417.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)[O-])N1C(=O)C(=CC2=C(NC3=CC=CC=C32)C(=O)OC)SC1=S

Isomeric SMILES

CC(C)[C@H](C(=O)[O-])N1C(=O)/C(=C\C2=C(NC3=CC=CC=C32)C(=O)OC)/SC1=S

InChI

InChI=1S/C19H18N2O5S2/c1-9(2)15(17(23)24)21-16(22)13(28-19(21)27)8-11-10-6-4-5-7-12(10)20-14(11)18(25)26-3/h4-9,15,20H,1-3H3,(H,23,24)/p-1/b13-8+/t15-/m1/s1