2-[(3Z)-3-[3-(furan-2-ylmethyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: 2-[(3Z)-3-[3-(furan-2-ylmethyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: 2-[(3Z)-3-[3-(2-furylmethyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3Z)-3-[3-(2-furanylmethyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]-2-oxo-1-indolyl]acetate IUPAC Name: 2-[(3Z)-3-[3-(furan-2-ylmethyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3Z)-3-[3-(2-furfuryl)-4-keto-2-thioxo-thiazolidin-5-ylidene]-2-keto-indolin-1-yl]acetate Formula: C18H11N2O5S2- MolecularWeight: 399.42034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=O)N(C(=S)S3)CC4=CC=CO4)C(=O)N2CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/3\C(=O)N(C(=S)S3)CC4=CC=CO4)/C(=O)N2CC(=O)[O-]

InChI

InChI=1S/C18H12N2O5S2/c21-13(22)9-19-12-6-2-1-5-11(12)14(16(19)23)15-17(24)20(18(26)27-15)8-10-4-3-7-25-10/h1-7H,8-9H2,(H,21,22)/p-1/b15-14-