N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3,4-diethoxy-benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3,4-diethoxy-benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-3,4-diethoxy-benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-3,4-diethoxybenzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-3,4-diethoxybenzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-3,4-diethoxy-benzamide Formula: C15H21NO5S MolecularWeight: 327.39594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2CCS(=O)(=O)C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2CCS(=O)(=O)C2)OCC

InChI

InChI=1S/C15H21NO5S/c1-3-20-13-6-5-11(9-14(13)21-4-2)15(17)16-12-7-8-22(18,19)10-12/h5-6,9,12H,3-4,7-8,10H2,1-2H3,(H,16,17)