N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-N-methyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-N-methyl-ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-N-methyl-acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-[(4-methoxy-3-nitrophenyl)methylthio]-N-methylacetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-[(4-methoxy-3-nitrophenyl)methylsulfanyl]-N-methylacetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-[(4-methoxy-3-nitro-benzyl)thio]-N-methyl-acetamide Formula: C15H20N2O6S2 MolecularWeight: 388.4591

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)CSCC2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)CSCC2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H20N2O6S2/c1-16(12-5-6-25(21,22)10-12)15(18)9-24-8-11-3-4-14(23-2)13(7-11)17(19)20/h3-4,7,12H,5-6,8-10H2,1-2H3