(4S)-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-1,3-thiazolidine-4-carboxamide

Systemtic Name: (4S)-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-1,3-thiazolidine-4-carboxamide Openeye Name: (4S)-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)thiazolidine-4-carboxamide CAS Name: (4S)-N-(2-methyl-1,3-dioxo-5-isoindolyl)-4-thiazolidinecarboxamide IUPAC Name: (4S)-N-(2-methyl-1,3-dioxoisoindol-5-yl)-1,3-thiazolidine-4-carboxamide Traditional Name: (4S)-N-(1,3-diketo-2-methyl-isoindolin-5-yl)thiazolidine-4-carboxamide Formula: C13H13N3O3S MolecularWeight: 291.32562

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3CSCN3

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)[C@H]3CSCN3

InChI

InChI=1S/C13H13N3O3S/c1-16-12(18)8-3-2-7(4-9(8)13(16)19)15-11(17)10-5-20-6-14-10/h2-4,10,14H,5-6H2,1H3,(H,15,17)/t10-/m1/s1