N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2,4-dimethyl-benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2,4-dimethyl-benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2,4-dimethyl-benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2,4-dimethylbenzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2,4-dimethylbenzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2,4-dimethyl-benzamide Formula: C13H17NO3S MolecularWeight: 267.34398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NC2CCS(=O)(=O)C2)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NC2CCS(=O)(=O)C2)C

InChI

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