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

Systemtic Name: 1-[(5-bromanylthiophen-2-yl)-(2-chlorophenyl)methyl]-1,4-diazepane Openeye Name: 1-[(5-bromo-2-thienyl)-(2-chlorophenyl)methyl]-1,4-diazepane CAS Name: 1-[(5-bromo-2-thiophenyl)-(2-chlorophenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(5-bromothiophen-2-yl)-(2-chlorophenyl)methyl]-1,4-diazepane Traditional Name: 1-[(5-bromo-2-thienyl)-(2-chlorophenyl)methyl]-1,4-diazepane Formula: C16H18BrClN2S MolecularWeight: 385.74952

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C(C2=CC=CC=C2Cl)C3=CC=C(S3)Br

Isomeric SMILES

C1CNCCN(C1)C(C2=CC=CC=C2Cl)C3=CC=C(S3)Br

InChI

InChI=1S/C16H18BrClN2S/c17-15-7-6-14(21-15)16(12-4-1-2-5-13(12)18)20-10-3-8-19-9-11-20/h1-2,4-7,16,19H,3,8-11H2