N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-methoxy-4-prop-2-enoxy-benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-methoxy-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(1,1-dioxothiolan-3-yl)-3-methoxy-benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-3-methoxy-4-prop-2-enoxybenzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-3-methoxy-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(1,1-diketothiolan-3-yl)-3-methoxy-benzamide Formula: C15H19NO5S MolecularWeight: 325.38006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2CCS(=O)(=O)C2)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2CCS(=O)(=O)C2)OCC=C

InChI

InChI=1S/C15H19NO5S/c1-3-7-21-13-5-4-11(9-14(13)20-2)15(17)16-12-6-8-22(18,19)10-12/h3-5,9,12H,1,6-8,10H2,2H3,(H,16,17)