2-(azepan-1-yl)-5-(4-bromophenyl)-6H-1,3,4-thiadiazine

Systemtic Name: 2-(azepan-1-yl)-5-(4-bromophenyl)-6H-1,3,4-thiadiazine Openeye Name: 2-(azepan-1-yl)-5-(4-bromophenyl)-6H-1,3,4-thiadiazine CAS Name: 2-(1-azepanyl)-5-(4-bromophenyl)-6H-1,3,4-thiadiazine IUPAC Name: 2-(azepan-1-yl)-5-(4-bromophenyl)-6H-1,3,4-thiadiazine Traditional Name: 2-(azepan-1-yl)-5-(4-bromophenyl)-6H-1,3,4-thiadiazine Formula: C15H18BrN3S MolecularWeight: 352.29252

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=NN=C(CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CCCN(CC1)C2=NN=C(CS2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H18BrN3S/c16-13-7-5-12(6-8-13)14-11-20-15(18-17-14)19-9-3-1-2-4-10-19/h5-8H,1-4,9-11H2