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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N,4-dimethyl-benzamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N,4-dimethyl-benzamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N,4-dimethylbenzamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N,4-dimethylbenzamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N,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)N(C)C2CCS(=O)(=O)C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(C)[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C13H17NO3S/c1-10-3-5-11(6-4-10)13(15)14(2)12-7-8-18(16,17)9-12/h3-6,12H,7-9H2,1-2H3/t12-/m0/s1