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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC(=C1)C(=O)NC2CCS(=O)(=O)C2)OC)OC

Isomeric SMILES

C/C=C/C1=C(C(=CC(=C1)C(=O)NC2CCS(=O)(=O)C2)OC)OC

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/h4-5,8-9,13H,6-7,10H2,1-3H3,(H,17,18)/b5-4+