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

Systemtic Name: 2-[1-(1,3-benzothiazol-2-yl)naphthalen-2-yl]-1,3-benzothiazole Openeye Name: 2-[1-(1,3-benzothiazol-2-yl)-2-naphthyl]-1,3-benzothiazole CAS Name: 2-[1-(1,3-benzothiazol-2-yl)-2-naphthalenyl]-1,3-benzothiazole IUPAC Name: 2-[1-(1,3-benzothiazol-2-yl)naphthalen-2-yl]-1,3-benzothiazole Traditional Name: 2-[1-(1,3-benzothiazol-2-yl)-2-naphthyl]-1,3-benzothiazole Formula: C24H14N2S2 MolecularWeight: 394.51136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C3=NC4=CC=CC=C4S3)C5=NC6=CC=CC=C6S5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C3=NC4=CC=CC=C4S3)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C24H14N2S2/c1-2-8-16-15(7-1)13-14-17(23-25-18-9-3-5-11-20(18)27-23)22(16)24-26-19-10-4-6-12-21(19)28-24/h1-14H