2-[1-(1,3-benzothiazol-2-yl)-2-(5-bromanyl-2-methoxy-phenyl)ethenyl]-1,3-benzothiazole

Systemtic Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(5-bromanyl-2-methoxy-phenyl)ethenyl]-1,3-benzothiazole Openeye Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(5-bromo-2-methoxy-phenyl)vinyl]-1,3-benzothiazole CAS Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(5-bromo-2-methoxyphenyl)ethenyl]-1,3-benzothiazole IUPAC Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(5-bromo-2-methoxyphenyl)ethenyl]-1,3-benzothiazole Traditional Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(5-bromo-2-methoxy-phenyl)vinyl]-1,3-benzothiazole Formula: C23H15BrN2OS2 MolecularWeight: 479.412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=C(C2=NC3=CC=CC=C3S2)C4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C=C(C2=NC3=CC=CC=C3S2)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H15BrN2OS2/c1-27-19-11-10-15(24)12-14(19)13-16(22-25-17-6-2-4-8-20(17)28-22)23-26-18-7-3-5-9-21(18)29-23/h2-13H,1H3