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

Systemtic Name: 3-[(E)-2-(1H-benzimidazol-2-yl)-2-(1,3-benzothiazol-2-yl)ethenyl]phenol Openeye Name: 3-[(E)-2-(1H-benzimidazol-2-yl)-2-(1,3-benzothiazol-2-yl)vinyl]phenol CAS Name: 3-[(E)-2-(1H-benzimidazol-2-yl)-2-(1,3-benzothiazol-2-yl)ethenyl]phenol IUPAC Name: 3-[(E)-2-(1H-benzimidazol-2-yl)-2-(1,3-benzothiazol-2-yl)ethenyl]phenol Traditional Name: 3-[(E)-2-(1H-benzimidazol-2-yl)-2-(1,3-benzothiazol-2-yl)vinyl]phenol Formula: C22H15N3OS MolecularWeight: 369.439

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15N3OS/c26-15-7-5-6-14(12-15)13-16(21-23-17-8-1-2-9-18(17)24-21)22-25-19-10-3-4-11-20(19)27-22/h1-13,26H,(H,23,24)/b16-13+