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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-methyl-benzamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-4-methyl-benzamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-4-methylbenzamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-4-methylbenzamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-4-methyl-benzamide Formula: C12H15NO3S MolecularWeight: 253.3174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO3S/c1-9-2-4-10(5-3-9)12(14)13-11-6-7-17(15,16)8-11/h2-5,11H,6-8H2,1H3,(H,13,14)/t11-/m0/s1