3-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-1H-benzimidazol-3-ium-2-amine

Systemtic Name: 3-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-1H-benzimidazol-3-ium-2-amine Openeye Name: 3-[(3S)-1,1-dioxothiolan-3-yl]-1H-benzimidazol-3-ium-2-amine CAS Name: 3-[(3S)-1,1-dioxo-3-thiolanyl]-1H-benzimidazol-3-ium-2-amine IUPAC Name: 3-[(3S)-1,1-dioxothiolan-3-yl]-1H-benzimidazol-3-ium-2-amine Traditional Name: [3-[(3S)-1,1-diketothiolan-3-yl]-1H-benzimidazol-3-ium-2-yl]amine Formula: C11H14N3O2S+ MolecularWeight: 252.31276

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1[N+]2=C(NC3=CC=CC=C32)N

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1[N+]2=C(NC3=CC=CC=C32)N

InChI

InChI=1S/C11H13N3O2S/c12-11-13-9-3-1-2-4-10(9)14(11)8-5-6-17(15,16)7-8/h1-4,8H,5-7H2,(H2,12,13)/p+1/t8-/m0/s1