6-methyl-2-[2-(6-methyl-1,3-benzothiazol-2-yl)benzo[c]cinnolin-9-yl]-1,3-benzothiazole

Systemtic Name: 6-methyl-2-[2-(6-methyl-1,3-benzothiazol-2-yl)benzo[c]cinnolin-9-yl]-1,3-benzothiazole Openeye Name: 6-methyl-2-[2-(6-methyl-1,3-benzothiazol-2-yl)benzo[c]cinnolin-9-yl]-1,3-benzothiazole CAS Name: 6-methyl-2-[2-(6-methyl-1,3-benzothiazol-2-yl)-9-benzo[c]cinnolinyl]-1,3-benzothiazole IUPAC Name: 6-methyl-2-[2-(6-methyl-1,3-benzothiazol-2-yl)benzo[c]cinnolin-9-yl]-1,3-benzothiazole Traditional Name: 6-methyl-2-[2-(6-methyl-1,3-benzothiazol-2-yl)benzo[c]cinnolin-9-yl]-1,3-benzothiazole Formula: C28H18N4S2 MolecularWeight: 474.59932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC4=C5C=C(C=CC5=NN=C4C=C3)C6=NC7=C(S6)C=C(C=C7)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC4=C5C=C(C=CC5=NN=C4C=C3)C6=NC7=C(S6)C=C(C=C7)C

InChI

InChI=1S/C28H18N4S2/c1-15-3-7-23-25(11-15)33-27(29-23)17-5-9-21-19(13-17)20-14-18(6-10-22(20)32-31-21)28-30-24-8-4-16(2)12-26(24)34-28/h3-14H,1-2H3