3-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-nitro-1H-benzimidazol-2-one

Systemtic Name: 3-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-nitro-1H-benzimidazol-2-one Openeye Name: 3-(1,1-dioxothiolan-3-yl)-5-nitro-1H-benzimidazol-2-one CAS Name: 3-(1,1-dioxo-3-thiolanyl)-5-nitro-1H-benzimidazol-2-one IUPAC Name: 3-(1,1-dioxothiolan-3-yl)-5-nitro-1H-benzimidazol-2-one Traditional Name: 3-(1,1-diketothiolan-3-yl)-5-nitro-1H-benzimidazol-2-one Formula: C11H11N3O5S MolecularWeight: 297.28714

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N2C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O

Isomeric SMILES

C1CS(=O)(=O)CC1N2C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O

InChI

InChI=1S/C11H11N3O5S/c15-11-12-9-2-1-7(14(16)17)5-10(9)13(11)8-3-4-20(18,19)6-8/h1-2,5,8H,3-4,6H2,(H,12,15)