2-[(Z)-[(2Z)-4-oxidanylidene-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethylidene)-1,3-thiazolidin-5-ylidene]methyl]phenolate

Systemtic Name: 2-[(Z)-[(2Z)-4-oxidanylidene-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethylidene)-1,3-thiazolidin-5-ylidene]methyl]phenolate Openeye Name: 2-[(Z)-[(2Z)-4-oxo-2-(2-oxo-2-pyrrolidin-1-yl-ethylidene)thiazolidin-5-ylidene]methyl]phenolate CAS Name: 2-[(Z)-[(2Z)-4-oxo-2-[2-oxo-2-(1-pyrrolidinyl)ethylidene]-5-thiazolidinylidene]methyl]phenolate IUPAC Name: 2-[(Z)-[(2Z)-4-oxo-2-(2-oxo-2-pyrrolidin-1-ylethylidene)-1,3-thiazolidin-5-ylidene]methyl]phenolate Traditional Name: 2-[(Z)-[(2Z)-4-keto-2-(2-keto-2-pyrrolidino-ethylidene)thiazolidin-5-ylidene]methyl]phenolate Formula: C16H15N2O3S- MolecularWeight: 315.3669

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C=C2NC(=O)C(=CC3=CC=CC=C3[O-])S2

Isomeric SMILES

C1CCN(C1)C(=O)/C=C\2/NC(=O)/C(=C/C3=CC=CC=C3[O-])/S2

InChI

InChI=1S/C16H16N2O3S/c19-12-6-2-1-5-11(12)9-13-16(21)17-14(22-13)10-15(20)18-7-3-4-8-18/h1-2,5-6,9-10,19H,3-4,7-8H2,(H,17,21)/p-1/b13-9-,14-10-