2-[2-cyclopentylimino-3-(4-iodophenyl)-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoic acid

Systemtic Name: 2-[2-cyclopentylimino-3-(4-iodophenyl)-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoic acid Openeye Name: 2-[2-cyclopentylimino-3-(4-iodophenyl)-4-oxo-thiazolidin-5-yl]acetic acid CAS Name: 2-[2-cyclopentylimino-3-(4-iodophenyl)-4-oxo-5-thiazolidinyl]acetic acid IUPAC Name: 2-[2-cyclopentylimino-3-(4-iodophenyl)-4-oxo-1,3-thiazolidin-5-yl]acetic acid Traditional Name: 2-[2-cyclopentylimino-3-(4-iodophenyl)-4-keto-thiazolidin-5-yl]acetic acid Formula: C16H17IN2O3S MolecularWeight: 444.28725

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N=C2N(C(=O)C(S2)CC(=O)O)C3=CC=C(C=C3)I

Isomeric SMILES

C1CCC(C1)N=C2N(C(=O)C(S2)CC(=O)O)C3=CC=C(C=C3)I

InChI

InChI=1S/C16H17IN2O3S/c17-10-5-7-12(8-6-10)19-15(22)13(9-14(20)21)23-16(19)18-11-3-1-2-4-11/h5-8,11,13H,1-4,9H2,(H,20,21)