2-[2-(6,11-diphenyltetracen-1-yl)phenyl]-5-methyl-1,3-benzothiazole

Systemtic Name: 2-[2-(6,11-diphenyltetracen-1-yl)phenyl]-5-methyl-1,3-benzothiazole Openeye Name: 2-[2-(6,11-diphenyltetracen-1-yl)phenyl]-5-methyl-1,3-benzothiazole CAS Name: 2-[2-(6,11-diphenyl-1-tetracenyl)phenyl]-5-methyl-1,3-benzothiazole IUPAC Name: 2-[2-(6,11-diphenyltetracen-1-yl)phenyl]-5-methyl-1,3-benzothiazole Traditional Name: 2-[2-(6,11-diphenyltetracen-1-yl)phenyl]-5-methyl-1,3-benzothiazole Formula: C44H29NS MolecularWeight: 603.77276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)C3=CC=CC=C3C4=CC=CC5=CC6=C(C7=CC=CC=C7C(=C6C=C54)C8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)C3=CC=CC=C3C4=CC=CC5=CC6=C(C7=CC=CC=C7C(=C6C=C54)C8=CC=CC=C8)C9=CC=CC=C9

InChI

InChI=1S/C44H29NS/c1-28-23-24-41-40(25-28)45-44(46-41)36-21-11-8-18-32(36)33-22-12-17-31-26-38-39(27-37(31)33)43(30-15-6-3-7-16-30)35-20-10-9-19-34(35)42(38)29-13-4-2-5-14-29/h2-27H,1H3