1-(5-bromanyl-1-benzothiophen-2-yl)buta-2,3-dien-2-amine

Systemtic Name: 1-(5-bromanyl-1-benzothiophen-2-yl)buta-2,3-dien-2-amine Openeye Name: 1-(5-bromobenzothiophen-2-yl)buta-2,3-dien-2-amine CAS Name: 1-(5-bromo-1-benzothiophen-2-yl)-2-buta-2,3-dienamine IUPAC Name: 1-(5-bromo-1-benzothiophen-2-yl)buta-2,3-dien-2-amine Traditional Name: 1-[(5-bromobenzothiophen-2-yl)methyl]propa-1,2-dienylamine Formula: C12H10BrNS MolecularWeight: 280.1835

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C=C(CC1=CC2=C(S1)C=CC(=C2)Br)N

Isomeric SMILES

C=C=C(CC1=CC2=C(S1)C=CC(=C2)Br)N

InChI

InChI=1S/C12H10BrNS/c1-2-10(14)7-11-6-8-5-9(13)3-4-12(8)15-11/h3-6H,1,7,14H2