N-(4-chlorophenyl)-5-(4-ethoxyphenyl)-6-methyl-4H-1,3,4-thiadiazin-2-amine hydrobromide

Systemtic Name: N-(4-chlorophenyl)-5-(4-ethoxyphenyl)-6-methyl-4H-1,3,4-thiadiazin-2-amine hydrobromide Openeye Name: N-(4-chlorophenyl)-5-(4-ethoxyphenyl)-6-methyl-4H-1,3,4-thiadiazin-2-amine hydrobromide CAS Name: N-(4-chlorophenyl)-5-(4-ethoxyphenyl)-6-methyl-4H-1,3,4-thiadiazin-2-amine hydrobromide IUPAC Name: N-(4-chlorophenyl)-5-(4-ethoxyphenyl)-6-methyl-4H-1,3,4-thiadiazin-2-amine hydrobromide Traditional Name: (4-chlorophenyl)-(6-methyl-5-p-phenetyl-4H-1,3,4-thiadiazin-2-yl)amine hydrobromide Formula: C18H19BrClN3OS MolecularWeight: 440.78496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=NN2)NC3=CC=C(C=C3)Cl)C.Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=NN2)NC3=CC=C(C=C3)Cl)C.Br

InChI

InChI=1S/C18H18ClN3OS.BrH/c1-3-23-16-10-4-13(5-11-16)17-12(2)24-18(22-21-17)20-15-8-6-14(19)7-9-15;/h4-11,21H,3H2,1-2H3,(H,20,22);1H