N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-3-chloranyl-4,5-dimethoxy-benzamide

Systemtic Name: N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-3-chloranyl-4,5-dimethoxy-benzamide Openeye Name: 3-chloro-N-[(1,1-dioxothiolan-3-yl)methyl]-4,5-dimethoxy-benzamide CAS Name: 3-chloro-N-[(1,1-dioxo-3-thiolanyl)methyl]-4,5-dimethoxybenzamide IUPAC Name: 3-chloro-N-[(1,1-dioxothiolan-3-yl)methyl]-4,5-dimethoxybenzamide Traditional Name: 3-chloro-N-[(1,1-diketothiolan-3-yl)methyl]-4,5-dimethoxy-benzamide Formula: C14H18ClNO5S MolecularWeight: 347.81442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NCC2CCS(=O)(=O)C2)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NCC2CCS(=O)(=O)C2)Cl)OC

InChI

InChI=1S/C14H18ClNO5S/c1-20-12-6-10(5-11(15)13(12)21-2)14(17)16-7-9-3-4-22(18,19)8-9/h5-6,9H,3-4,7-8H2,1-2H3,(H,16,17)