N-[(3S)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-methyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[(3S)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[(3S)-3-methyl-1,1-dioxo-thiolan-3-yl]-2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: N-[(3S)-3-methyl-1,1-dioxo-3-thiolanyl]-2-(4-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-[(3S)-3-methyl-1,1-dioxothiolan-3-yl]-2-(4-methyl-2-nitrophenoxy)acetamide Traditional Name: N-[(3S)-1,1-diketo-3-methyl-thiolan-3-yl]-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C14H18N2O6S MolecularWeight: 342.36752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2(CCS(=O)(=O)C2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N[C@]2(CCS(=O)(=O)C2)C)[N+](=O)[O-]

InChI

InChI=1S/C14H18N2O6S/c1-10-3-4-12(11(7-10)16(18)19)22-8-13(17)15-14(2)5-6-23(20,21)9-14/h3-4,7H,5-6,8-9H2,1-2H3,(H,15,17)/t14-/m0/s1