4-[[5-(2-acetyloxyethyl)-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]amino]benzoic acid

Systemtic Name: 4-[[5-(2-acetyloxyethyl)-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]amino]benzoic acid Openeye Name: 4-[[5-(2-acetoxyethyl)-3-allyl-4-oxo-thiazolidin-2-ylidene]amino]benzoic acid CAS Name: 4-[[5-(2-acetyloxyethyl)-4-oxo-3-prop-2-enyl-2-thiazolidinylidene]amino]benzoic acid IUPAC Name: 4-[[5-(2-acetyloxyethyl)-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]amino]benzoic acid Traditional Name: 4-[[5-(2-acetoxyethyl)-3-allyl-4-keto-thiazolidin-2-ylidene]amino]benzoic acid Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC1C(=O)N(C(=NC2=CC=C(C=C2)C(=O)O)S1)CC=C

Isomeric SMILES

CC(=O)OCCC1C(=O)N(C(=NC2=CC=C(C=C2)C(=O)O)S1)CC=C

InChI

InChI=1S/C17H18N2O5S/c1-3-9-19-15(21)14(8-10-24-11(2)20)25-17(19)18-13-6-4-12(5-7-13)16(22)23/h3-7,14H,1,8-10H2,2H3,(H,22,23)