N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-ethylbenzimidazol-1-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)N[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C15H19N3O3S/c1-2-14-17-12-5-3-4-6-13(12)18(14)9-15(19)16-11-7-8-22(20,21)10-11/h3-6,11H,2,7-10H2,1H3,(H,16,19)/t11-/m0/s1