5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-phenyl-6H-1,3,4-thiadiazin-2-amine bromide

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-phenyl-6H-1,3,4-thiadiazin-2-amine bromide Openeye Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-phenyl-6H-1,3,4-thiadiazin-2-amine bromide CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-phenyl-6H-1,3,4-thiadiazin-2-amine bromide IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-phenyl-6H-1,3,4-thiadiazin-2-amine bromide Traditional Name: [5-(2,3-dihydro-1,4-benzodioxin-6-yl)-6H-1,3,4-thiadiazin-2-yl]-phenyl-amine bromide Formula: C17H15BrN3O2S- MolecularWeight: 405.2889

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=NN=C(SC3)NC4=CC=CC=C4.[Br-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=NN=C(SC3)NC4=CC=CC=C4.[Br-]

InChI

InChI=1S/C17H15N3O2S.BrH/c1-2-4-13(5-3-1)18-17-20-19-14(11-23-17)12-6-7-15-16(10-12)22-9-8-21-15;/h1-7,10H,8-9,11H2,(H,18,20);1H/p-1