(2R)-2-[(5Z)-5-[(5-methoxy-1H-indol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]pentanedioate

Systemtic Name: (2R)-2-[(5Z)-5-[(5-methoxy-1H-indol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]pentanedioate Openeye Name: (2R)-2-[(5Z)-5-[(5-methoxy-1H-indol-3-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]pentanedioate CAS Name: (2R)-2-[(5Z)-5-[(5-methoxy-1H-indol-3-yl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]pentanedioate IUPAC Name: (2R)-2-[(5Z)-5-[(5-methoxy-1H-indol-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]pentanedioate Traditional Name: (2R)-2-[(5Z)-4-keto-5-[(5-methoxy-1H-indol-3-yl)methylene]-2-thioxo-thiazolidin-3-yl]glutarate Formula: C18H14N2O6S2-2 MolecularWeight: 418.44356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C=C3C(=O)N(C(=S)S3)C(CCC(=O)[O-])C(=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2/C=C\3/C(=O)N(C(=S)S3)[C@H](CCC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C18H16N2O6S2/c1-26-10-2-3-12-11(7-10)9(8-19-12)6-14-16(23)20(18(27)28-14)13(17(24)25)4-5-15(21)22/h2-3,6-8,13,19H,4-5H2,1H3,(H,21,22)(H,24,25)/p-2/b14-6-/t13-/m1/s1