4,10a-bis(4-chlorophenyl)-2-phenyl-1H-pyrazino[2,1-b][1,3]benzothiazole

Systemtic Name: 4,10a-bis(4-chlorophenyl)-2-phenyl-1H-pyrazino[2,1-b][1,3]benzothiazole Openeye Name: 4,10a-bis(4-chlorophenyl)-2-phenyl-1H-pyrazino[2,1-b][1,3]benzothiazole CAS Name: 4,10a-bis(4-chlorophenyl)-2-phenyl-1H-pyrazino[2,1-b][1,3]benzothiazole IUPAC Name: 4,10a-bis(4-chlorophenyl)-2-phenyl-1H-pyrazino[2,1-b][1,3]benzothiazole Traditional Name: 4,10a-bis(4-chlorophenyl)-2-phenyl-1H-pyrazino[2,1-b][1,3]benzothiazole Formula: C28H20Cl2N2S MolecularWeight: 487.4428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2(N(C3=CC=CC=C3S2)C(=CN1C4=CC=CC=C4)C5=CC=C(C=C5)Cl)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1C2(N(C3=CC=CC=C3S2)C(=CN1C4=CC=CC=C4)C5=CC=C(C=C5)Cl)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C28H20Cl2N2S/c29-22-14-10-20(11-15-22)26-18-31(24-6-2-1-3-7-24)19-28(21-12-16-23(30)17-13-21)32(26)25-8-4-5-9-27(25)33-28/h1-18H,19H2