N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3,4-dimethoxy-5-prop-2-enyl-benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3,4-dimethoxy-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-(1,1-dioxothiolan-3-yl)-4,5-dimethoxy-benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-3,4-dimethoxy-5-prop-2-enylbenzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-3,4-dimethoxy-5-prop-2-enylbenzamide Traditional Name: 3-allyl-N-(1,1-diketothiolan-3-yl)-4,5-dimethoxy-benzamide Formula: C16H21NO5S MolecularWeight: 339.40664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CC=C)C(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)CC=C)C(=O)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C16H21NO5S/c1-4-5-11-8-12(9-14(21-2)15(11)22-3)16(18)17-13-6-7-23(19,20)10-13/h4,8-9,13H,1,5-7,10H2,2-3H3,(H,17,18)