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

Systemtic Name: 3-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-nitro-1H-benzimidazole-2-thione Openeye Name: 3-(1,1-dioxothiolan-3-yl)-5-nitro-1H-benzimidazole-2-thione CAS Name: 3-(1,1-dioxo-3-thiolanyl)-5-nitro-1H-benzimidazole-2-thione IUPAC Name: 3-(1,1-dioxothiolan-3-yl)-5-nitro-1H-benzimidazole-2-thione Traditional Name: 3-(1,1-diketothiolan-3-yl)-5-nitro-1H-benzimidazole-2-thione Formula: C11H11N3O4S2 MolecularWeight: 313.35274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O4S2/c15-14(16)7-1-2-9-10(5-7)13(11(19)12-9)8-3-4-20(17,18)6-8/h1-2,5,8H,3-4,6H2,(H,12,19)