N-[4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2,6-dimethoxy-benzamide Openeye Name: N-(4-chloro-1,1-dioxo-thiolan-3-yl)-2,6-dimethoxy-benzamide CAS Name: N-(4-chloro-1,1-dioxo-3-thiolanyl)-2,6-dimethoxybenzamide IUPAC Name: N-(4-chloro-1,1-dioxothiolan-3-yl)-2,6-dimethoxybenzamide Traditional Name: N-(4-chloro-1,1-diketo-thiolan-3-yl)-2,6-dimethoxy-benzamide Formula: C13H16ClNO5S MolecularWeight: 333.78784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2CS(=O)(=O)CC2Cl

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2CS(=O)(=O)CC2Cl

InChI

InChI=1S/C13H16ClNO5S/c1-19-10-4-3-5-11(20-2)12(10)13(16)15-9-7-21(17,18)6-8(9)14/h3-5,8-9H,6-7H2,1-2H3,(H,15,16)