1-[2-[4-[1,1-bis(oxidanylidene)thiolan-3-yl]piperazin-1-yl]-2-oxidanylidene-ethyl]-5-nitro-pyridin-2-one

Systemtic Name: 1-[2-[4-[1,1-bis(oxidanylidene)thiolan-3-yl]piperazin-1-yl]-2-oxidanylidene-ethyl]-5-nitro-pyridin-2-one Openeye Name: 1-[2-[4-(1,1-dioxothiolan-3-yl)piperazin-1-yl]-2-oxo-ethyl]-5-nitro-pyridin-2-one CAS Name: 1-[2-[4-(1,1-dioxo-3-thiolanyl)-1-piperazinyl]-2-oxoethyl]-5-nitro-2-pyridinone IUPAC Name: 1-[2-[4-(1,1-dioxothiolan-3-yl)piperazin-1-yl]-2-oxoethyl]-5-nitropyridin-2-one Traditional Name: 1-[2-[4-(1,1-diketothiolan-3-yl)piperazino]-2-keto-ethyl]-5-nitro-2-pyridone Formula: C15H20N4O6S MolecularWeight: 384.4075

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N2CCN(CC2)C(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

C1CS(=O)(=O)CC1N2CCN(CC2)C(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C15H20N4O6S/c20-14-2-1-12(19(22)23)9-18(14)10-15(21)17-6-4-16(5-7-17)13-3-8-26(24,25)11-13/h1-2,9,13H,3-8,10-11H2