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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-methoxy-benzamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-4-methoxy-benzamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-4-methoxybenzamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-4-methoxybenzamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-4-methoxy-benzamide Formula: C12H15NO4S MolecularWeight: 269.3168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C12H15NO4S/c1-17-11-4-2-9(3-5-11)12(14)13-10-6-7-18(15,16)8-10/h2-5,10H,6-8H2,1H3,(H,13,14)/t10-/m0/s1