N,3-bis(4-methylphenyl)-4-phenoxathiin-2-yl-1,3-thiazol-2-imine

Systemtic Name: N,3-bis(4-methylphenyl)-4-phenoxathiin-2-yl-1,3-thiazol-2-imine Openeye Name: 4-phenoxathiin-2-yl-N,3-bis(p-tolyl)thiazol-2-imine CAS Name: N,3-bis(4-methylphenyl)-4-(2-phenoxathiinyl)-2-thiazolimine IUPAC Name: N,3-bis(4-methylphenyl)-4-phenoxathiin-2-yl-1,3-thiazol-2-imine Traditional Name: [4-phenoxathiin-2-yl-3-(p-tolyl)-4-thiazolin-2-ylidene]-(p-tolyl)amine Formula: C29H22N2OS2 MolecularWeight: 478.62778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC4=C(C=C3)OC5=CC=CC=C5S4)C6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC4=C(C=C3)OC5=CC=CC=C5S4)C6=CC=C(C=C6)C

InChI

InChI=1S/C29H22N2OS2/c1-19-7-12-22(13-8-19)30-29-31(23-14-9-20(2)10-15-23)24(18-33-29)21-11-16-26-28(17-21)34-27-6-4-3-5-25(27)32-26/h3-18H,1-2H3