1-[(5-bromanylthiophen-2-yl)-thiophen-3-yl-methyl]-1,4-diazepane

Systemtic Name: 1-[(5-bromanylthiophen-2-yl)-thiophen-3-yl-methyl]-1,4-diazepane Openeye Name: 1-[(5-bromo-2-thienyl)-(3-thienyl)methyl]-1,4-diazepane CAS Name: 1-[(5-bromo-2-thiophenyl)-(3-thiophenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(5-bromothiophen-2-yl)-thiophen-3-ylmethyl]-1,4-diazepane Traditional Name: 1-[(5-bromo-2-thienyl)-(3-thienyl)methyl]-1,4-diazepane Formula: C14H17BrN2S2 MolecularWeight: 357.33218

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C(C2=CSC=C2)C3=CC=C(S3)Br

Isomeric SMILES

C1CNCCN(C1)C(C2=CSC=C2)C3=CC=C(S3)Br

InChI

InChI=1S/C14H17BrN2S2/c15-13-3-2-12(19-13)14(11-4-9-18-10-11)17-7-1-5-16-6-8-17/h2-4,9-10,14,16H,1,5-8H2