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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-methoxy-benzamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-methoxy-benzamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-methoxybenzamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-methoxybenzamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-methoxy-benzamide Formula: C12H15NO4S MolecularWeight: 269.3168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

COC1=CC=CC=C1C(=O)N[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C12H15NO4S/c1-17-11-5-3-2-4-10(11)12(14)13-9-6-7-18(15,16)8-9/h2-5,9H,6-8H2,1H3,(H,13,14)/t9-/m0/s1