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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=C=C(CC1=C(C2=CC=CC=C2S1)Br)N

Isomeric SMILES

C=C=C(CC1=C(C2=CC=CC=C2S1)Br)N

InChI

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