N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[(1,1-dioxothiolan-3-yl)methyl]-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[(1,1-dioxo-3-thiolanyl)methyl]-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[(1,1-dioxothiolan-3-yl)methyl]-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-[(1,1-diketothiolan-3-yl)methyl]-2-(2-keto-3-methyl-benzimidazol-1-yl)acetamide Formula: C15H19N3O4S MolecularWeight: 337.39406

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3CCS(=O)(=O)C3

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3CCS(=O)(=O)C3

InChI

InChI=1S/C15H19N3O4S/c1-17-12-4-2-3-5-13(12)18(15(17)20)9-14(19)16-8-11-6-7-23(21,22)10-11/h2-5,11H,6-10H2,1H3,(H,16,19)