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

Systemtic Name: 2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)ethanamide Openeye Name: N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-2-(2,4-dioxothiazolidin-3-yl)acetamide CAS Name: N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-2-(2,4-dioxo-3-thiazolidinyl)acetamide IUPAC Name: N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-(2,4-dioxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: 2-(2,4-diketothiazolidin-3-yl)-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)acetamide Formula: C14H14N4O4S MolecularWeight: 334.35036

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)CN3C(=O)CSC3=O)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)CN3C(=O)CSC3=O)N(C1=O)C

InChI

InChI=1S/C14H14N4O4S/c1-16-9-4-3-8(5-10(9)17(2)13(16)21)15-11(19)6-18-12(20)7-23-14(18)22/h3-5H,6-7H2,1-2H3,(H,15,19)