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

Systemtic Name: 2-[1-(1,3-benzothiazol-2-yl)-2-naphthalen-1-yl-ethenyl]-1,3-benzothiazole Openeye Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(1-naphthyl)vinyl]-1,3-benzothiazole CAS Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(1-naphthalenyl)ethenyl]-1,3-benzothiazole IUPAC Name: 2-[1-(1,3-benzothiazol-2-yl)-2-naphthalen-1-ylethenyl]-1,3-benzothiazole Traditional Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(1-naphthyl)vinyl]-1,3-benzothiazole Formula: C26H16N2S2 MolecularWeight: 420.54864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=C(C3=NC4=CC=CC=C4S3)C5=NC6=CC=CC=C6S5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C=C(C3=NC4=CC=CC=C4S3)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C26H16N2S2/c1-2-11-19-17(8-1)9-7-10-18(19)16-20(25-27-21-12-3-5-14-23(21)29-25)26-28-22-13-4-6-15-24(22)30-26/h1-16H