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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3,4-dimethoxy-N-methyl-5-[(E)-prop-1-enyl]benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-3,4-dimethoxy-N-methyl-5-[(E)-prop-1-enyl]benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-3,4-dimethoxy-N-methyl-5-[(E)-prop-1-enyl]benzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-3,4-dimethoxy-N-methyl-5-[(E)-prop-1-enyl]benzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-3,4-dimethoxy-N-methyl-5-[(E)-prop-1-enyl]benzamide Formula: C17H23NO5S MolecularWeight: 353.43322

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC(=C1)C(=O)N(C)C2CCS(=O)(=O)C2)OC)OC

Isomeric SMILES

C/C=C/C1=C(C(=CC(=C1)C(=O)N(C)C2CCS(=O)(=O)C2)OC)OC

InChI

InChI=1S/C17H23NO5S/c1-5-6-12-9-13(10-15(22-3)16(12)23-4)17(19)18(2)14-7-8-24(20,21)11-14/h5-6,9-10,14H,7-8,11H2,1-4H3/b6-5+