2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]-1,3-thiazole-4-carboxylate

Systemtic Name: 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]-1,3-thiazole-4-carboxylate Openeye Name: 2-[3-(1,3-dioxoisoindolin-2-yl)propanoylamino]thiazole-4-carboxylate CAS Name: 2-[[3-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]amino]-4-thiazolecarboxylate IUPAC Name: 2-[3-(1,3-dioxoisoindol-2-yl)propanoylamino]-1,3-thiazole-4-carboxylate Traditional Name: 2-(3-phthalimidopropanoylamino)thiazole-4-carboxylate Formula: C15H10N3O5S- MolecularWeight: 344.322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=NC(=CS3)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=NC(=CS3)C(=O)[O-]

InChI

InChI=1S/C15H11N3O5S/c19-11(17-15-16-10(7-24-15)14(22)23)5-6-18-12(20)8-3-1-2-4-9(8)13(18)21/h1-4,7H,5-6H2,(H,22,23)(H,16,17,19)/p-1