4-phenoxathiin-2-yl-N,3-diphenyl-1,3-thiazol-2-imine

Systemtic Name: 4-phenoxathiin-2-yl-N,3-diphenyl-1,3-thiazol-2-imine Openeye Name: 4-phenoxathiin-2-yl-N,3-diphenyl-thiazol-2-imine CAS Name: 4-(2-phenoxathiinyl)-N,3-diphenyl-2-thiazolimine IUPAC Name: 4-phenoxathiin-2-yl-N,3-diphenyl-1,3-thiazol-2-imine Traditional Name: (4-phenoxathiin-2-yl-3-phenyl-4-thiazolin-2-ylidene)-phenyl-amine Formula: C27H18N2OS2 MolecularWeight: 450.57462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H18N2OS2/c1-3-9-20(10-4-1)28-27-29(21-11-5-2-6-12-21)22(18-31-27)19-15-16-24-26(17-19)32-25-14-8-7-13-23(25)30-24/h1-18H