N-[[3,5-bis(bromanyl)-4-methoxy-phenyl]methyl]-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-[[3,5-bis(bromanyl)-4-methoxy-phenyl]methyl]-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-[(3,5-dibromo-4-methoxy-phenyl)methyl]-1,1-dioxo-thiolan-3-amine CAS Name: N-[(3,5-dibromo-4-methoxyphenyl)methyl]-1,1-dioxo-3-thiolanamine IUPAC Name: N-[(3,5-dibromo-4-methoxyphenyl)methyl]-1,1-dioxothiolan-3-amine Traditional Name: (3,5-dibromo-4-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=C1Br)CNC2CCS(=O)(=O)C2)Br

Isomeric SMILES

COC1=C(C=C(C=C1Br)CNC2CCS(=O)(=O)C2)Br

InChI

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