N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(5,6-dimethylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(5,6-dimethylbenzimidazol-1-yl)ethanamide Openeye Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-(5,6-dimethyl-1-benzimidazolyl)-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(5,6-dimethylbenzimidazol-1-yl)acetamide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C15H19N3O3S/c1-10-5-13-14(6-11(10)2)18(9-16-13)7-15(19)17-12-3-4-22(20,21)8-12/h5-6,9,12H,3-4,7-8H2,1-2H3,(H,17,19)