4-[2-[(E)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]pyrrol-1-yl]benzoate

Systemtic Name: 4-[2-[(E)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]pyrrol-1-yl]benzoate Openeye Name: 4-[2-[(E)-(4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]pyrrol-1-yl]benzoate CAS Name: 4-[2-[(E)-(4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-1-pyrrolyl]benzoate IUPAC Name: 4-[2-[(E)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]pyrrol-1-yl]benzoate Traditional Name: 4-[2-[(E)-(4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]pyrrol-1-yl]benzoate Formula: C15H9N2O3S2- MolecularWeight: 329.37356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=C2C(=O)NC(=S)S2)C3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1=CN(C(=C1)/C=C/2\C(=O)NC(=S)S2)C3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C15H10N2O3S2/c18-13-12(22-15(21)16-13)8-11-2-1-7-17(11)10-5-3-9(4-6-10)14(19)20/h1-8H,(H,19,20)(H,16,18,21)/p-1/b12-8+