2-[(E)-1-(1H-benzimidazol-2-yl)-2-(3-chlorophenyl)ethenyl]-1,3-benzothiazole

Systemtic Name: 2-[(E)-1-(1H-benzimidazol-2-yl)-2-(3-chlorophenyl)ethenyl]-1,3-benzothiazole Openeye Name: 2-[(E)-1-(1H-benzimidazol-2-yl)-2-(3-chlorophenyl)vinyl]-1,3-benzothiazole CAS Name: 2-[(E)-1-(1H-benzimidazol-2-yl)-2-(3-chlorophenyl)ethenyl]-1,3-benzothiazole IUPAC Name: 2-[(E)-1-(1H-benzimidazol-2-yl)-2-(3-chlorophenyl)ethenyl]-1,3-benzothiazole Traditional Name: 2-[(E)-1-(1H-benzimidazol-2-yl)-2-(3-chlorophenyl)vinyl]-1,3-benzothiazole Formula: C22H14ClN3S MolecularWeight: 387.88466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(=CC3=CC(=CC=C3)Cl)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)/C(=C\C3=CC(=CC=C3)Cl)/C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H14ClN3S/c23-15-7-5-6-14(12-15)13-16(21-24-17-8-1-2-9-18(17)25-21)22-26-19-10-3-4-11-20(19)27-22/h1-13H,(H,24,25)/b16-13+