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

Systemtic Name: N-[[3,5-bis(bromanyl)-4-methoxy-phenyl]methyl]-1-benzothiophen-5-amine Openeye Name: N-[(3,5-dibromo-4-methoxy-phenyl)methyl]benzothiophen-5-amine CAS Name: N-[(3,5-dibromo-4-methoxyphenyl)methyl]-1-benzothiophen-5-amine IUPAC Name: N-[(3,5-dibromo-4-methoxyphenyl)methyl]-1-benzothiophen-5-amine Traditional Name: benzothiophen-5-yl-(3,5-dibromo-4-methoxy-benzyl)amine Formula: C16H13Br2NOS MolecularWeight: 427.15352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Br)CNC2=CC3=C(C=C2)SC=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1Br)CNC2=CC3=C(C=C2)SC=C3)Br

InChI

InChI=1S/C16H13Br2NOS/c1-20-16-13(17)6-10(7-14(16)18)9-19-12-2-3-15-11(8-12)4-5-21-15/h2-8,19H,9H2,1H3