N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-(4-nitroimidazol-1-yl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-(4-nitroimidazol-1-yl)ethanamide Openeye Name: N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)-2-(4-nitroimidazol-1-yl)acetamide CAS Name: N-cyclopentyl-N-(1,1-dioxo-3-thiolanyl)-2-(4-nitro-1-imidazolyl)acetamide IUPAC Name: N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)-2-(4-nitroimidazol-1-yl)acetamide Traditional Name: N-cyclopentyl-N-(1,1-diketothiolan-3-yl)-2-(4-nitroimidazol-1-yl)acetamide Formula: C14H20N4O5S MolecularWeight: 356.3974

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C2CCS(=O)(=O)C2)C(=O)CN3C=C(N=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)N(C2CCS(=O)(=O)C2)C(=O)CN3C=C(N=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H20N4O5S/c19-14(8-16-7-13(15-10-16)18(20)21)17(11-3-1-2-4-11)12-5-6-24(22,23)9-12/h7,10-12H,1-6,8-9H2