2-oxidanyl-5-[4-oxidanylidene-5-(1H-pyrrol-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate

Systemtic Name: 2-oxidanyl-5-[4-oxidanylidene-5-(1H-pyrrol-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate Openeye Name: 2-hydroxy-5-[4-oxo-5-(1H-pyrrol-2-ylmethylene)-2-thioxo-thiazolidin-3-yl]benzoate CAS Name: 2-hydroxy-5-[4-oxo-5-(1H-pyrrol-2-ylmethylidene)-2-sulfanylidene-3-thiazolidinyl]benzoate IUPAC Name: 2-hydroxy-5-[4-oxo-5-(1H-pyrrol-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate Traditional Name: 2-hydroxy-5-[4-keto-5-(1H-pyrrol-2-ylmethylene)-2-thioxo-thiazolidin-3-yl]benzoate Formula: C15H9N2O4S2- MolecularWeight: 345.37296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C=C2C(=O)N(C(=S)S2)C3=CC(=C(C=C3)O)C(=O)[O-]

Isomeric SMILES

C1=CNC(=C1)C=C2C(=O)N(C(=S)S2)C3=CC(=C(C=C3)O)C(=O)[O-]

InChI

InChI=1S/C15H10N2O4S2/c18-11-4-3-9(7-10(11)14(20)21)17-13(19)12(23-15(17)22)6-8-2-1-5-16-8/h1-7,16,18H,(H,20,21)/p-1