2-[6-(1,3-benzothiazol-2-yl)pyridin-2-yl]-1,3-benzothiazole

Systemtic Name: 2-[6-(1,3-benzothiazol-2-yl)pyridin-2-yl]-1,3-benzothiazole Openeye Name: 2-[6-(1,3-benzothiazol-2-yl)-2-pyridyl]-1,3-benzothiazole CAS Name: 2-[6-(1,3-benzothiazol-2-yl)-2-pyridinyl]-1,3-benzothiazole IUPAC Name: 2-[6-(1,3-benzothiazol-2-yl)pyridin-2-yl]-1,3-benzothiazole Traditional Name: 2-[6-(1,3-benzothiazol-2-yl)-2-pyridyl]-1,3-benzothiazole Formula: C19H11N3S2 MolecularWeight: 345.44074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=NC(=CC=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=NC(=CC=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C19H11N3S2/c1-3-10-16-12(6-1)21-18(23-16)14-8-5-9-15(20-14)19-22-13-7-2-4-11-17(13)24-19/h1-11H