N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-bromanyl-4-ethoxy-5-methoxy-benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-bromanyl-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-bromo-N-(1,1-dioxothiolan-3-yl)-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-N-(1,1-dioxo-3-thiolanyl)-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-(1,1-dioxothiolan-3-yl)-4-ethoxy-5-methoxybenzamide Traditional Name: 3-bromo-N-(1,1-diketothiolan-3-yl)-4-ethoxy-5-methoxy-benzamide Formula: C14H18BrNO5S MolecularWeight: 392.26542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2CCS(=O)(=O)C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2CCS(=O)(=O)C2)OC

InChI

InChI=1S/C14H18BrNO5S/c1-3-21-13-11(15)6-9(7-12(13)20-2)14(17)16-10-4-5-22(18,19)8-10/h6-7,10H,3-5,8H2,1-2H3,(H,16,17)