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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-(3-ethenyl-1-benzimidazol-1-iumyl)acetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(3-ethenylbenzimidazol-1-ium-1-yl)acetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide Formula: C15H18N3O3S+ MolecularWeight: 320.38672

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Descriptors Computed from Structure

Canonical SMILES:

C=CN1C=[N+](C2=CC=CC=C21)CC(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

C=CN1C=[N+](C2=CC=CC=C21)CC(=O)N[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C15H17N3O3S/c1-2-17-11-18(14-6-4-3-5-13(14)17)9-15(19)16-12-7-8-22(20,21)10-12/h2-6,11-12H,1,7-10H2/p+1/t12-/m0/s1