2-[(5Z)-5-[(6-methoxy-1H-indol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name: 2-[(5Z)-5-[(6-methoxy-1H-indol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: 2-[(5Z)-5-[(6-methoxy-1H-indol-3-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetate CAS Name: 2-[(5Z)-5-[(6-methoxy-1H-indol-3-yl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetate IUPAC Name: 2-[(5Z)-5-[(6-methoxy-1H-indol-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[(5Z)-4-keto-5-[(6-methoxy-1H-indol-3-yl)methylene]-2-thioxo-thiazolidin-3-yl]acetate Formula: C15H11N2O4S2- MolecularWeight: 347.38884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)C=C3C(=O)N(C(=S)S3)CC(=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)/C=C\3/C(=O)N(C(=S)S3)CC(=O)[O-]

InChI

InChI=1S/C15H12N2O4S2/c1-21-9-2-3-10-8(6-16-11(10)5-9)4-12-14(20)17(7-13(18)19)15(22)23-12/h2-6,16H,7H2,1H3,(H,18,19)/p-1/b12-4-