2-[1-(1,3-benzothiazol-2-yl)-4-phenyl-buta-1,3-dienyl]-1,3-benzothiazole

Systemtic Name: 2-[1-(1,3-benzothiazol-2-yl)-4-phenyl-buta-1,3-dienyl]-1,3-benzothiazole Openeye Name: 2-[1-(1,3-benzothiazol-2-yl)-4-phenyl-buta-1,3-dienyl]-1,3-benzothiazole CAS Name: 2-[1-(1,3-benzothiazol-2-yl)-4-phenylbuta-1,3-dienyl]-1,3-benzothiazole IUPAC Name: 2-[1-(1,3-benzothiazol-2-yl)-4-phenylbuta-1,3-dienyl]-1,3-benzothiazole Traditional Name: 2-[1-(1,3-benzothiazol-2-yl)-4-phenyl-buta-1,3-dienyl]-1,3-benzothiazole Formula: C24H16N2S2 MolecularWeight: 396.52724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H16N2S2/c1-2-9-17(10-3-1)11-8-12-18(23-25-19-13-4-6-15-21(19)27-23)24-26-20-14-5-7-16-22(20)28-24/h1-16H