(4S)-N-[1,3-bis(oxidanylidene)isoindol-5-yl]-1,3-thiazolidin-3-ium-4-carboxamide

Systemtic Name: (4S)-N-[1,3-bis(oxidanylidene)isoindol-5-yl]-1,3-thiazolidin-3-ium-4-carboxamide Openeye Name: (4S)-N-(1,3-dioxoisoindolin-5-yl)thiazolidin-3-ium-4-carboxamide CAS Name: (4S)-N-(1,3-dioxo-5-isoindolyl)-4-thiazolidin-3-iumcarboxamide IUPAC Name: (4S)-N-(1,3-dioxoisoindol-5-yl)-1,3-thiazolidin-3-ium-4-carboxamide Traditional Name: (4S)-N-(1,3-diketoisoindolin-5-yl)thiazolidin-3-ium-4-carboxamide Formula: C12H12N3O3S+ MolecularWeight: 278.30698

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Descriptors Computed from Structure

Canonical SMILES:

C1C([NH2+]CS1)C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

Isomeric SMILES

C1[C@@H]([NH2+]CS1)C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

InChI

InChI=1S/C12H11N3O3S/c16-10-7-2-1-6(3-8(7)11(17)15-10)14-12(18)9-4-19-5-13-9/h1-3,9,13H,4-5H2,(H,14,18)(H,15,16,17)/p+1/t9-/m1/s1