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N-[1,1-bis(oxidanylidene)thian-4-yl]-3-(2,3-dimethoxyphenyl)propanamide

N-[1,1-bis(oxidanylidene)thian-4-yl]-3-(2,3-dimethoxyphenyl)propanamide

Systemtic Name:N-[1,1-bis(oxidanylidene)thian-4-yl]-3-(2,3-dimethoxyphenyl)propanamide
Openeye Name:3-(2,3-dimethoxyphenyl)-N-(1,1-dioxothian-4-yl)propanamide
CAS Name:3-(2,3-dimethoxyphenyl)-N-(1,1-dioxo-4-thianyl)propanamide
IUPAC Name:3-(2,3-dimethoxyphenyl)-N-(1,1-dioxothian-4-yl)propanamide
Traditional Name:N-(1,1-diketothian-4-yl)-3-(2,3-dimethoxyphenyl)propionamide
Formula: C16H23NO5S
MolecularWeight: 341.42252
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CCC(=O)NC2CCS(=O)(=O)CC2


Isomeric SMILES

COC1=CC=CC(=C1OC)CCC(=O)NC2CCS(=O)(=O)CC2


InChI

InChI=1S/C16H23NO5S/c1-21-14-5-3-4-12(16(14)22-2)6-7-15(18)17-13-8-10-23(19,20)11-9-13/h3-5,13H,6-11H2,1-2H3,(H,17,18)


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