N-(1,3-benzodioxol-5-ylmethyl)-5-(1-benzofuran-2-yl)-6H-1,3,4-thiadiazin-2-amine hydrobromide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(1-benzofuran-2-yl)-6H-1,3,4-thiadiazin-2-amine hydrobromide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(benzofuran-2-yl)-6H-1,3,4-thiadiazin-2-amine hydrobromide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(2-benzofuranyl)-6H-1,3,4-thiadiazin-2-amine hydrobromide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(1-benzofuran-2-yl)-6H-1,3,4-thiadiazin-2-amine hydrobromide Traditional Name: [5-(benzofuran-2-yl)-6H-1,3,4-thiadiazin-2-yl]-piperonyl-amine hydrobromide Formula: C19H16BrN3O3S MolecularWeight: 446.31764

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN=C(S1)NCC2=CC3=C(C=C2)OCO3)C4=CC5=CC=CC=C5O4.Br

Isomeric SMILES

C1C(=NN=C(S1)NCC2=CC3=C(C=C2)OCO3)C4=CC5=CC=CC=C5O4.Br

InChI

InChI=1S/C19H15N3O3S.BrH/c1-2-4-15-13(3-1)8-17(25-15)14-10-26-19(22-21-14)20-9-12-5-6-16-18(7-12)24-11-23-16;/h1-8H,9-11H2,(H,20,22);1H