1-(1,3-benzodioxol-5-yl)-N-(4,5-diphenyl-1,3,4-thiadiazin-2-yl)methanimine hydrobromide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(4,5-diphenyl-1,3,4-thiadiazin-2-yl)methanimine hydrobromide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(4,5-diphenyl-1,3,4-thiadiazin-2-yl)methanimine hydrobromide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(4,5-diphenyl-1,3,4-thiadiazin-2-yl)methanimine hydrobromide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(4,5-diphenyl-1,3,4-thiadiazin-2-yl)methanimine hydrobromide Traditional Name: (E)-(4,5-diphenyl-1,3,4-thiadiazin-2-yl)-piperonylidene-amine hydrobromide Formula: C23H18BrN3O2S MolecularWeight: 480.37692

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NC3=NN(C(=CS3)C4=CC=CC=C4)C5=CC=CC=C5.Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/C3=NN(C(=CS3)C4=CC=CC=C4)C5=CC=CC=C5.Br

InChI

InChI=1S/C23H17N3O2S.BrH/c1-3-7-18(8-4-1)20-15-29-23(25-26(20)19-9-5-2-6-10-19)24-14-17-11-12-21-22(13-17)28-16-27-21;/h1-15H,16H2;1H/b24-14+;