4-(4-bromophenyl)-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-3-phenyl-1,3-thiazol-2-imine

Systemtic Name: 4-(4-bromophenyl)-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-3-phenyl-1,3-thiazol-2-imine Openeye Name: 4-(4-bromophenyl)-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-3-phenyl-thiazol-2-imine CAS Name: 4-(4-bromophenyl)-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-3-phenyl-2-thiazolimine IUPAC Name: 4-(4-bromophenyl)-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-3-phenyl-1,3-thiazol-2-imine Traditional Name: (Z)-[4-(4-bromophenyl)-3-phenyl-4-thiazolin-2-ylidene]-(5,6-dihydro-4H-1,3-thiazin-2-yl)amine Formula: C19H16BrN3S2 MolecularWeight: 430.38444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(SC1)N=C2N(C(=CS2)C3=CC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

C1CN=C(SC1)/N=C\2/N(C(=CS2)C3=CC=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C19H16BrN3S2/c20-15-9-7-14(8-10-15)17-13-25-19(22-18-21-11-4-12-24-18)23(17)16-5-2-1-3-6-16/h1-3,5-10,13H,4,11-12H2/b22-19-