N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-4-nitro-N-phenyl-benzamide

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-4-nitro-N-phenyl-benzamide Openeye Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-4-nitro-N-phenyl-benzamide CAS Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-4-nitro-N-phenylbenzamide IUPAC Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-4-nitro-N-phenylbenzamide Traditional Name: N-[(3R)-1,1-diketo-2,3-dihydrothiophen-3-yl]-4-nitro-N-phenyl-benzamide Formula: C17H14N2O5S MolecularWeight: 358.36846

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)N(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1[C@@H](C=CS1(=O)=O)N(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O5S/c20-17(13-6-8-15(9-7-13)19(21)22)18(14-4-2-1-3-5-14)16-10-11-25(23,24)12-16/h1-11,16H,12H2/t16-/m1/s1