2-(4-bromanyl-2-methanoyl-phenoxy)-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-methanoyl-phenoxy)-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: 2-(4-bromo-2-formyl-phenoxy)-N-(3-methyl-1,1-dioxo-thiolan-3-yl)acetamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-(3-methyl-1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-(3-methyl-1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-(4-bromo-2-formyl-phenoxy)-N-(1,1-diketo-3-methyl-thiolan-3-yl)acetamide Formula: C14H16BrNO5S MolecularWeight: 390.24954

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)COC2=C(C=C(C=C2)Br)C=O

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=O)COC2=C(C=C(C=C2)Br)C=O

InChI

InChI=1S/C14H16BrNO5S/c1-14(4-5-22(19,20)9-14)16-13(18)8-21-12-3-2-11(15)6-10(12)7-17/h2-3,6-7H,4-5,8-9H2,1H3,(H,16,18)