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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-ethoxy-3-methoxy-benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-4-ethoxy-3-methoxy-benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-4-ethoxy-3-methoxybenzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-4-ethoxy-3-methoxybenzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-4-ethoxy-3-methoxy-benzamide Formula: C14H19NO5S MolecularWeight: 313.36936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO5S/c1-3-20-12-5-4-10(8-13(12)19-2)14(16)15-11-6-7-21(17,18)9-11/h4-5,8,11H,3,6-7,9H2,1-2H3,(H,15,16)