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

Systemtic Name: 2-[2-(1,3-benzothiazol-2-yl)pyridin-3-yl]-1,3-benzothiazole Openeye Name: 2-[2-(1,3-benzothiazol-2-yl)-3-pyridyl]-1,3-benzothiazole CAS Name: 2-[2-(1,3-benzothiazol-2-yl)-3-pyridinyl]-1,3-benzothiazole IUPAC Name: 2-[2-(1,3-benzothiazol-2-yl)pyridin-3-yl]-1,3-benzothiazole Traditional Name: 2-[2-(1,3-benzothiazol-2-yl)-3-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=C(N=CC=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

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

InChI

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