4-[(E)-2-(1H-benzimidazol-2-yl)-2-(1,3-benzothiazol-2-yl)ethenyl]benzoate

Systemtic Name: 4-[(E)-2-(1H-benzimidazol-2-yl)-2-(1,3-benzothiazol-2-yl)ethenyl]benzoate Openeye Name: 4-[(E)-2-(1H-benzimidazol-2-yl)-2-(1,3-benzothiazol-2-yl)vinyl]benzoate CAS Name: 4-[(E)-2-(1H-benzimidazol-2-yl)-2-(1,3-benzothiazol-2-yl)ethenyl]benzoate IUPAC Name: 4-[(E)-2-(1H-benzimidazol-2-yl)-2-(1,3-benzothiazol-2-yl)ethenyl]benzoate Traditional Name: 4-[(E)-2-(1H-benzimidazol-2-yl)-2-(1,3-benzothiazol-2-yl)vinyl]benzoate Formula: C23H14N3O2S- MolecularWeight: 396.44116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(=CC3=CC=C(C=C3)C(=O)[O-])C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)/C(=C\C3=CC=C(C=C3)C(=O)[O-])/C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H15N3O2S/c27-23(28)15-11-9-14(10-12-15)13-16(21-24-17-5-1-2-6-18(17)25-21)22-26-19-7-3-4-8-20(19)29-22/h1-13H,(H,24,25)(H,27,28)/p-1/b16-13+