(2E)-3-ethyl-2-[(3-ethyl-1,3-benzoselenazol-3-ium-2-yl)methylidene]-1,3-benzothiazole bromide

Systemtic Name: (2E)-3-ethyl-2-[(3-ethyl-1,3-benzoselenazol-3-ium-2-yl)methylidene]-1,3-benzothiazole bromide Openeye Name: (2E)-3-ethyl-2-[(3-ethyl-1,3-benzoselenazol-3-ium-2-yl)methylene]-1,3-benzothiazole bromide CAS Name: (2E)-3-ethyl-2-[(3-ethyl-1,3-benzoselenazol-3-ium-2-yl)methylidene]-1,3-benzothiazole bromide IUPAC Name: (2E)-3-ethyl-2-[(3-ethyl-1,3-benzoselenazol-3-ium-2-yl)methylidene]-1,3-benzothiazole bromide Traditional Name: (2E)-3-ethyl-2-[(3-ethyl-1,3-benzoselenazol-3-ium-2-yl)methylene]-1,3-benzothiazole bromide Formula: C19H19BrN2SSe MolecularWeight: 466.29656

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC1=CC3=[N+](C4=CC=CC=C4[Se]3)CC.[Br-]

Isomeric SMILES

CCN\1C2=CC=CC=C2S/C1=C/C3=[N+](C4=CC=CC=C4[Se]3)CC.[Br-]

InChI

InChI=1S/C19H19N2SSe.BrH/c1-3-20-14-9-5-7-11-16(14)22-18(20)13-19-21(4-2)15-10-6-8-12-17(15)23-19;/h5-13H,3-4H2,1-2H3;1H/q+1;/p-1