2-[1-(1,3-benzothiazol-2-yl)-2-(2-bromophenyl)ethenyl]-1,3-benzothiazole

Systemtic Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(2-bromophenyl)ethenyl]-1,3-benzothiazole Openeye Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(2-bromophenyl)vinyl]-1,3-benzothiazole CAS Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(2-bromophenyl)ethenyl]-1,3-benzothiazole IUPAC Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(2-bromophenyl)ethenyl]-1,3-benzothiazole Traditional Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(2-bromophenyl)vinyl]-1,3-benzothiazole Formula: C22H13BrN2S2 MolecularWeight: 449.38602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(C2=NC3=CC=CC=C3S2)C4=NC5=CC=CC=C5S4)Br

Isomeric SMILES

C1=CC=C(C(=C1)C=C(C2=NC3=CC=CC=C3S2)C4=NC5=CC=CC=C5S4)Br

InChI

InChI=1S/C22H13BrN2S2/c23-16-8-2-1-7-14(16)13-15(21-24-17-9-3-5-11-19(17)26-21)22-25-18-10-4-6-12-20(18)27-22/h1-13H