2-[2-(1,3-benzothiazol-2-yl)benzo[c]cinnolin-9-yl]-1,3-benzothiazole

Systemtic Name: 2-[2-(1,3-benzothiazol-2-yl)benzo[c]cinnolin-9-yl]-1,3-benzothiazole Openeye Name: 2-[2-(1,3-benzothiazol-2-yl)benzo[c]cinnolin-9-yl]-1,3-benzothiazole CAS Name: 2-[2-(1,3-benzothiazol-2-yl)-9-benzo[c]cinnolinyl]-1,3-benzothiazole IUPAC Name: 2-[2-(1,3-benzothiazol-2-yl)benzo[c]cinnolin-9-yl]-1,3-benzothiazole Traditional Name: 2-[2-(1,3-benzothiazol-2-yl)benzo[c]cinnolin-9-yl]-1,3-benzothiazole Formula: C26H14N4S2 MolecularWeight: 446.54616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC4=C5C=C(C=CC5=NN=C4C=C3)C6=NC7=CC=CC=C7S6

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC4=C5C=C(C=CC5=NN=C4C=C3)C6=NC7=CC=CC=C7S6

InChI

InChI=1S/C26H14N4S2/c1-3-7-23-21(5-1)27-25(31-23)15-9-11-19-17(13-15)18-14-16(10-12-20(18)30-29-19)26-28-22-6-2-4-8-24(22)32-26/h1-14H