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

Systemtic Name: 2-[2-(1,3-benzothiazol-2-yl)phenyl]-1,3-benzothiazole Openeye Name: 2-[2-(1,3-benzothiazol-2-yl)phenyl]-1,3-benzothiazole CAS Name: 2-[2-(1,3-benzothiazol-2-yl)phenyl]-1,3-benzothiazole IUPAC Name: 2-[2-(1,3-benzothiazol-2-yl)phenyl]-1,3-benzothiazole Traditional Name: 2-[2-(1,3-benzothiazol-2-yl)phenyl]-1,3-benzothiazole Formula: C20H12N2S2 MolecularWeight: 344.45268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H12N2S2/c1-2-8-14(20-22-16-10-4-6-12-18(16)24-20)13(7-1)19-21-15-9-3-5-11-17(15)23-19/h1-12H