2-[[(5S)-3-methyl-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]-phenyl-amino]ethanamide

Systemtic Name: 2-[[(5S)-3-methyl-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]-phenyl-amino]ethanamide Openeye Name: 2-(N-[(5S)-3-methyl-2,4-dioxo-thiazolidin-5-yl]anilino)acetamide CAS Name: 2-(N-[(5S)-3-methyl-2,4-dioxo-5-thiazolidinyl]anilino)acetamide IUPAC Name: 2-(N-[(5S)-3-methyl-2,4-dioxo-1,3-thiazolidin-5-yl]anilino)acetamide Traditional Name: 2-(N-[(5S)-2,4-diketo-3-methyl-thiazolidin-5-yl]anilino)acetamide Formula: C12H13N3O3S MolecularWeight: 279.31492

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(SC1=O)N(CC(=O)N)C2=CC=CC=C2

Isomeric SMILES

CN1C(=O)[C@H](SC1=O)N(CC(=O)N)C2=CC=CC=C2

InChI

InChI=1S/C12H13N3O3S/c1-14-10(17)11(19-12(14)18)15(7-9(13)16)8-5-3-2-4-6-8/h2-6,11H,7H2,1H3,(H2,13,16)/t11-/m0/s1