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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(3-nitrophenoxy)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(1,1-dioxothiolan-3-yl)-2-(3-nitrophenoxy)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(3-nitrophenoxy)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(1,1-dioxothiolan-3-yl)-2-(3-nitrophenoxy)acetamide Traditional Name: N-benzyl-N-(1,1-diketothiolan-3-yl)-2-(3-nitrophenoxy)acetamide Formula: C19H20N2O6S MolecularWeight: 404.4369

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(CC2=CC=CC=C2)C(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1CS(=O)(=O)CC1N(CC2=CC=CC=C2)C(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O6S/c22-19(13-27-18-8-4-7-16(11-18)21(23)24)20(12-15-5-2-1-3-6-15)17-9-10-28(25,26)14-17/h1-8,11,17H,9-10,12-14H2