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

Systemtic Name: 4-chloranyl-3-[(Z)-(3-ethyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]benzoic acid Openeye Name: 4-chloro-3-[(Z)-(3-ethyl-2-ethylimino-4-oxo-thiazolidin-5-ylidene)methyl]benzoic acid CAS Name: 4-chloro-3-[(Z)-(3-ethyl-2-ethylimino-4-oxo-5-thiazolidinylidene)methyl]benzoic acid IUPAC Name: 4-chloro-3-[(Z)-(3-ethyl-2-ethylimino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]benzoic acid Traditional Name: 4-chloro-3-[(Z)-(3-ethyl-2-ethylimino-4-keto-thiazolidin-5-ylidene)methyl]benzoic acid Formula: C15H15ClN2O3S MolecularWeight: 338.8092

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=O)C(=CC2=C(C=CC(=C2)C(=O)O)Cl)S1)CC

Isomeric SMILES

CCN=C1N(C(=O)/C(=C/C2=C(C=CC(=C2)C(=O)O)Cl)/S1)CC

InChI

InChI=1S/C15H15ClN2O3S/c1-3-17-15-18(4-2)13(19)12(22-15)8-10-7-9(14(20)21)5-6-11(10)16/h5-8H,3-4H2,1-2H3,(H,20,21)/b12-8-,17-15?