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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=CC3=CC(=CC=C3)Br)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C(=CC3=CC(=CC=C3)Br)C4=NC5=CC=CC=C5S4

InChI

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