3-bromanyl-N-[5-(4-chlorophenyl)-6-methyl-4-prop-2-enyl-1,3,4-thiadiazin-2-yl]benzamide hydrobromide

Systemtic Name: 3-bromanyl-N-[5-(4-chlorophenyl)-6-methyl-4-prop-2-enyl-1,3,4-thiadiazin-2-yl]benzamide hydrobromide Openeye Name: N-[4-allyl-5-(4-chlorophenyl)-6-methyl-1,3,4-thiadiazin-2-yl]-3-bromo-benzamide hydrobromide CAS Name: 3-bromo-N-[5-(4-chlorophenyl)-6-methyl-4-prop-2-enyl-1,3,4-thiadiazin-2-yl]benzamide hydrobromide IUPAC Name: 3-bromo-N-[5-(4-chlorophenyl)-6-methyl-4-prop-2-enyl-1,3,4-thiadiazin-2-yl]benzamide hydrobromide Traditional Name: N-[4-allyl-5-(4-chlorophenyl)-6-methyl-1,3,4-thiadiazin-2-yl]-3-bromo-benzamide hydrobromide Formula: C20H18Br2ClN3OS MolecularWeight: 543.70242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C(S1)NC(=O)C2=CC(=CC=C2)Br)CC=C)C3=CC=C(C=C3)Cl.Br

Isomeric SMILES

CC1=C(N(N=C(S1)NC(=O)C2=CC(=CC=C2)Br)CC=C)C3=CC=C(C=C3)Cl.Br

InChI

InChI=1S/C20H17BrClN3OS.BrH/c1-3-11-25-18(14-7-9-17(22)10-8-14)13(2)27-20(24-25)23-19(26)15-5-4-6-16(21)12-15;/h3-10,12H,1,11H2,2H3,(H,23,24,26);1H