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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-3,4-dimethoxy-benzamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-3,4-dimethoxybenzamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-3,4-dimethoxybenzamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-3,4-dimethoxy-benzamide Formula: C13H17NO5S MolecularWeight: 299.34278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO5S/c1-18-11-4-3-9(7-12(11)19-2)13(15)14-10-5-6-20(16,17)8-10/h3-4,7,10H,5-6,8H2,1-2H3,(H,14,15)/t10-/m0/s1