N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2,3-dimethyl-benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2,3-dimethyl-benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2,3-dimethyl-benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2,3-dimethylbenzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2,3-dimethylbenzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2,3-dimethyl-benzamide Formula: C13H17NO3S MolecularWeight: 267.34398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C13H17NO3S/c1-9-4-3-5-12(10(9)2)13(15)14-11-6-7-18(16,17)8-11/h3-5,11H,6-8H2,1-2H3,(H,14,15)