N-[3-methyl-1,1-bis(oxidanidyl)thiolan-3-yl]benzamide

Systemtic Name: N-[3-methyl-1,1-bis(oxidanidyl)thiolan-3-yl]benzamide Openeye Name: N-(3-methyl-1,1-dioxido-thiolan-3-yl)benzamide CAS Name: N-(3-methyl-1,1-dioxido-3-thiolanyl)benzamide IUPAC Name: N-(3-methyl-1,1-dioxidothiolan-3-yl)benzamide Traditional Name: N-(3-methyl-1,1-dioxido-thiolan-3-yl)benzamide Formula: C12H15NO3S-2 MolecularWeight: 253.3174

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(C1)([O-])[O-])NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1(CCS(C1)([O-])[O-])NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H17NO3S/c1-12(7-8-17(15,16)9-12)13-11(14)10-5-3-2-4-6-10/h2-6,15-16H,7-9H2,1H3,(H,13,14)/p-2