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

Systemtic Name: 2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(1,3-diethyl-2-oxidanylidene-benzimidazol-5-yl)ethanamide Openeye Name: N-(1,3-diethyl-2-oxo-benzimidazol-5-yl)-2-(2,4-dioxothiazolidin-3-yl)acetamide CAS Name: N-(1,3-diethyl-2-oxo-5-benzimidazolyl)-2-(2,4-dioxo-3-thiazolidinyl)acetamide IUPAC Name: N-(1,3-diethyl-2-oxobenzimidazol-5-yl)-2-(2,4-dioxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-(1,3-diethyl-2-keto-benzimidazol-5-yl)-2-(2,4-diketothiazolidin-3-yl)acetamide Formula: C16H18N4O4S MolecularWeight: 362.40352

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CN3C(=O)CSC3=O)N(C1=O)CC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CN3C(=O)CSC3=O)N(C1=O)CC

InChI

InChI=1S/C16H18N4O4S/c1-3-18-11-6-5-10(7-12(11)19(4-2)15(18)23)17-13(21)8-20-14(22)9-25-16(20)24/h5-7H,3-4,8-9H2,1-2H3,(H,17,21)