N-[1,1-bis(oxidanidyl)thiolan-3-yl]-2-methyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2CCS(C2)([O-])[O-]

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2CCS(C2)([O-])[O-]

InChI

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