2-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)benzo[f]chromen-3-imine

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)benzo[f]chromen-3-imine Openeye Name: 2-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)benzo[f]chromen-3-imine CAS Name: 2-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)-3-benzo[f][1]benzopyranimine IUPAC Name: 2-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)benzo[f]chromen-3-imine Traditional Name: [2-(1,3-benzothiazol-2-yl)benzo[f]chromen-3-ylidene]-(2,6-dimethylphenyl)amine Formula: C28H20N2OS MolecularWeight: 432.5362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C2C(=CC3=C(O2)C=CC4=CC=CC=C43)C5=NC6=CC=CC=C6S5

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C2C(=CC3=C(O2)C=CC4=CC=CC=C43)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C28H20N2OS/c1-17-8-7-9-18(2)26(17)30-27-22(28-29-23-12-5-6-13-25(23)32-28)16-21-20-11-4-3-10-19(20)14-15-24(21)31-27/h3-16H,1-2H3