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

Systemtic Name: (2R)-2-[(5Z)-5-[(5-methoxy-1H-indol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methylsulfanyl-butanoate Openeye Name: (2R)-2-[(5Z)-5-[(5-methoxy-1H-indol-3-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-4-methylsulfanyl-butanoate CAS Name: (2R)-2-[(5Z)-5-[(5-methoxy-1H-indol-3-yl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-4-(methylthio)butanoate IUPAC Name: (2R)-2-[(5Z)-5-[(5-methoxy-1H-indol-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methylsulfanylbutanoate Traditional Name: (2R)-2-[(5Z)-4-keto-5-[(5-methoxy-1H-indol-3-yl)methylene]-2-thioxo-thiazolidin-3-yl]-4-(methylthio)butyrate Formula: C18H17N2O4S3- MolecularWeight: 421.53358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4S3/c1-24-11-3-4-13-12(8-11)10(9-19-13)7-15-16(21)20(18(25)27-15)14(17(22)23)5-6-26-2/h3-4,7-9,14,19H,5-6H2,1-2H3,(H,22,23)/p-1/b15-7-/t14-/m1/s1