3-[2-[(Z)-(3-ethyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]pyrrol-1-yl]benzoic acid

Systemtic Name: 3-[2-[(Z)-(3-ethyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]pyrrol-1-yl]benzoic acid Openeye Name: 3-[2-[(Z)-(3-ethyl-2-ethylimino-4-oxo-thiazolidin-5-ylidene)methyl]pyrrol-1-yl]benzoic acid CAS Name: 3-[2-[(Z)-(3-ethyl-2-ethylimino-4-oxo-5-thiazolidinylidene)methyl]-1-pyrrolyl]benzoic acid IUPAC Name: 3-[2-[(Z)-(3-ethyl-2-ethylimino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]pyrrol-1-yl]benzoic acid Traditional Name: 3-[2-[(Z)-(3-ethyl-2-ethylimino-4-keto-thiazolidin-5-ylidene)methyl]pyrrol-1-yl]benzoic acid Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=O)C(=CC2=CC=CN2C3=CC=CC(=C3)C(=O)O)S1)CC

Isomeric SMILES

CCN=C1N(C(=O)/C(=C/C2=CC=CN2C3=CC=CC(=C3)C(=O)O)/S1)CC

InChI

InChI=1S/C19H19N3O3S/c1-3-20-19-21(4-2)17(23)16(26-19)12-15-9-6-10-22(15)14-8-5-7-13(11-14)18(24)25/h5-12H,3-4H2,1-2H3,(H,24,25)/b16-12-,20-19?