N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(3-nitrophenoxy)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(3-nitrophenoxy)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(3-nitrophenoxy)-N-(2-thienylmethyl)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(3-nitrophenoxy)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(3-nitrophenoxy)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(3-nitrophenoxy)-N-(2-thenyl)acetamide Formula: C17H18N2O6S2 MolecularWeight: 410.46462

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(CC2=CC=CS2)C(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1CS(=O)(=O)CC1N(CC2=CC=CS2)C(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O6S2/c20-17(11-25-15-4-1-3-13(9-15)19(21)22)18(10-16-5-2-7-26-16)14-6-8-27(23,24)12-14/h1-5,7,9,14H,6,8,10-12H2