N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(furan-2-ylmethyl)-3-nitro-benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(furan-2-ylmethyl)-3-nitro-benzamide Openeye Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(2-furylmethyl)-3-nitro-benzamide CAS Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(2-furanylmethyl)-3-nitrobenzamide IUPAC Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(furan-2-ylmethyl)-3-nitrobenzamide Traditional Name: N-(1,1-diketo-2,3-dihydrothiophen-3-yl)-N-(2-furfuryl)-3-nitro-benzamide Formula: C16H14N2O6S MolecularWeight: 362.35716

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)N(CC2=CC=CO2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1C(C=CS1(=O)=O)N(CC2=CC=CO2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O6S/c19-16(12-3-1-4-13(9-12)18(20)21)17(10-15-5-2-7-24-15)14-6-8-25(22,23)11-14/h1-9,14H,10-11H2