N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-nitro-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-nitro-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-4-nitro-N-(2-thienylmethyl)benzamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-4-nitro-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-4-nitro-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-4-nitro-N-(2-thenyl)benzamide Formula: C16H16N2O5S2 MolecularWeight: 380.43864

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(CC2=CC=CS2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1N(CC2=CC=CS2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O5S2/c19-16(12-3-5-13(6-4-12)18(20)21)17(10-15-2-1-8-24-15)14-7-9-25(22,23)11-14/h1-6,8,14H,7,9-11H2/t14-/m0/s1