2-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]-phenyl-amino]ethanamide; ethanoic acid

Systemtic Name: 2-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]-phenyl-amino]ethanamide; ethanoic acid Openeye Name: acetic acid; 2-(N-(2,4-dioxothiazolidin-5-yl)anilino)acetamide CAS Name: acetic acid; 2-(N-(2,4-dioxo-5-thiazolidinyl)anilino)acetamide IUPAC Name: acetic acid; 2-(N-(2,4-dioxo-1,3-thiazolidin-5-yl)anilino)acetamide Traditional Name: acetic acid; 2-(N-(2,4-diketothiazolidin-5-yl)anilino)acetamide Formula: C13H15N3O5S MolecularWeight: 325.3403

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1=CC=C(C=C1)N(CC(=O)N)C2C(=O)NC(=O)S2

Isomeric SMILES

CC(=O)O.C1=CC=C(C=C1)N(CC(=O)N)C2C(=O)NC(=O)S2

InChI

InChI=1S/C11H11N3O3S.C2H4O2/c12-8(15)6-14(7-4-2-1-3-5-7)10-9(16)13-11(17)18-10;1-2(3)4/h1-5,10H,6H2,(H2,12,15)(H,13,16,17);1H3,(H,3,4)