N-[1,1-bis(oxidanylidene)thian-4-yl]-2,3,4-trimethoxy-benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thian-4-yl]-2,3,4-trimethoxy-benzamide Openeye Name: N-(1,1-dioxothian-4-yl)-2,3,4-trimethoxy-benzamide CAS Name: N-(1,1-dioxo-4-thianyl)-2,3,4-trimethoxybenzamide IUPAC Name: N-(1,1-dioxothian-4-yl)-2,3,4-trimethoxybenzamide Traditional Name: N-(1,1-diketothian-4-yl)-2,3,4-trimethoxy-benzamide Formula: C15H21NO6S MolecularWeight: 343.39534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NC2CCS(=O)(=O)CC2)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NC2CCS(=O)(=O)CC2)OC)OC

InChI

InChI=1S/C15H21NO6S/c1-20-12-5-4-11(13(21-2)14(12)22-3)15(17)16-10-6-8-23(18,19)9-7-10/h4-5,10H,6-9H2,1-3H3,(H,16,17)