N-[[3,5-bis(bromanyl)-2-ethoxy-phenyl]methyl]-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-[[3,5-bis(bromanyl)-2-ethoxy-phenyl]methyl]-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-[(3,5-dibromo-2-ethoxy-phenyl)methyl]-1,1-dioxo-thiolan-3-amine CAS Name: N-[(3,5-dibromo-2-ethoxyphenyl)methyl]-1,1-dioxo-3-thiolanamine IUPAC Name: N-[(3,5-dibromo-2-ethoxyphenyl)methyl]-1,1-dioxothiolan-3-amine Traditional Name: (3,5-dibromo-2-ethoxy-benzyl)-(1,1-diketothiolan-3-yl)amine Formula: C13H17Br2NO3S MolecularWeight: 427.15198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1CNC2CCS(=O)(=O)C2)Br)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1CNC2CCS(=O)(=O)C2)Br)Br

InChI

InChI=1S/C13H17Br2NO3S/c1-2-19-13-9(5-10(14)6-12(13)15)7-16-11-3-4-20(17,18)8-11/h5-6,11,16H,2-4,7-8H2,1H3