2-[(5E)-5-[[1-(4-methoxyphenyl)pyrrol-2-yl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name: 2-[(5E)-5-[[1-(4-methoxyphenyl)pyrrol-2-yl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: 2-[(5E)-5-[[1-(4-methoxyphenyl)pyrrol-2-yl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetate CAS Name: 2-[(5E)-5-[[1-(4-methoxyphenyl)-2-pyrrolyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetate IUPAC Name: 2-[(5E)-5-[[1-(4-methoxyphenyl)pyrrol-2-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[(5E)-4-keto-5-[[1-(4-methoxyphenyl)pyrrol-2-yl]methylene]-2-thioxo-thiazolidin-3-yl]acetate Formula: C17H13N2O4S2- MolecularWeight: 373.42612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CC=C2C=C3C(=O)N(C(=S)S3)CC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CC=C2/C=C/3\C(=O)N(C(=S)S3)CC(=O)[O-]

InChI

InChI=1S/C17H14N2O4S2/c1-23-13-6-4-11(5-7-13)18-8-2-3-12(18)9-14-16(22)19(10-15(20)21)17(24)25-14/h2-9H,10H2,1H3,(H,20,21)/p-1/b14-9+