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

Systemtic Name: N-[[3,5-bis(bromanyl)-2-methoxy-phenyl]methyl]-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-[(3,5-dibromo-2-methoxy-phenyl)methyl]-1,1-dioxo-thiolan-3-amine CAS Name: N-[(3,5-dibromo-2-methoxyphenyl)methyl]-1,1-dioxo-3-thiolanamine IUPAC Name: N-[(3,5-dibromo-2-methoxyphenyl)methyl]-1,1-dioxothiolan-3-amine Traditional Name: (3,5-dibromo-2-methoxy-benzyl)-(1,1-diketothiolan-3-yl)amine Formula: C12H15Br2NO3S MolecularWeight: 413.1254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1CNC2CCS(=O)(=O)C2)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1CNC2CCS(=O)(=O)C2)Br)Br

InChI

InChI=1S/C12H15Br2NO3S/c1-18-12-8(4-9(13)5-11(12)14)6-15-10-2-3-19(16,17)7-10/h4-5,10,15H,2-3,6-7H2,1H3