2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-(2,4-dioxothiazolidin-3-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-(2,4-dioxo-3-thiazolidinyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-(2,4-dioxo-1,3-thiazolidin-3-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: 2-(2,4-diketothiazolidin-3-yl)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acetamide Formula: C12H10N4O4S MolecularWeight: 306.2972

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)S1)CC(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

C1C(=O)N(C(=O)S1)CC(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C12H10N4O4S/c17-9(4-16-10(18)5-21-12(16)20)13-6-1-2-7-8(3-6)15-11(19)14-7/h1-3H,4-5H2,(H,13,17)(H2,14,15,19)