5-[(5Z)-5-(1H-indol-3-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzene-1,3-dicarboxylate

Systemtic Name: 5-[(5Z)-5-(1H-indol-3-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzene-1,3-dicarboxylate Openeye Name: 5-[(5Z)-5-(1H-indol-3-ylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]benzene-1,3-dicarboxylate CAS Name: 5-[(5Z)-5-(1H-indol-3-ylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzene-1,3-dicarboxylate IUPAC Name: 5-[(5Z)-5-(1H-indol-3-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzene-1,3-dicarboxylate Traditional Name: 5-[(5Z)-5-(1H-indol-3-ylmethylene)-4-keto-2-thioxo-thiazolidin-3-yl]isophthalate Formula: C20H10N2O5S2-2 MolecularWeight: 422.4338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)N(C(=S)S3)C4=CC(=CC(=C4)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C\3/C(=O)N(C(=S)S3)C4=CC(=CC(=C4)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C20H12N2O5S2/c23-17-16(8-12-9-21-15-4-2-1-3-14(12)15)29-20(28)22(17)13-6-10(18(24)25)5-11(7-13)19(26)27/h1-9,21H,(H,24,25)(H,26,27)/p-2/b16-8-