N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-4-ethoxy-3-methoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC2CCS(=O)(=O)C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC2CCS(=O)(=O)C2)OC

InChI

InChI=1S/C15H21NO5S/c1-3-21-13-5-4-12(8-14(13)20-2)15(17)16-9-11-6-7-22(18,19)10-11/h4-5,8,11H,3,6-7,9-10H2,1-2H3,(H,16,17)