3-bromanyl-N-(5-phenyl-4H-1,3,4-thiadiazin-2-yl)benzamide hydrobromide

Systemtic Name: 3-bromanyl-N-(5-phenyl-4H-1,3,4-thiadiazin-2-yl)benzamide hydrobromide Openeye Name: 3-bromo-N-(5-phenyl-4H-1,3,4-thiadiazin-2-yl)benzamide hydrobromide CAS Name: 3-bromo-N-(5-phenyl-4H-1,3,4-thiadiazin-2-yl)benzamide hydrobromide IUPAC Name: 3-bromo-N-(5-phenyl-4H-1,3,4-thiadiazin-2-yl)benzamide hydrobromide Traditional Name: 3-bromo-N-(5-phenyl-4H-1,3,4-thiadiazin-2-yl)benzamide hydrobromide Formula: C16H13Br2N3OS MolecularWeight: 455.16692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=NN2)NC(=O)C3=CC(=CC=C3)Br.Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=NN2)NC(=O)C3=CC(=CC=C3)Br.Br

InChI

InChI=1S/C16H12BrN3OS.BrH/c17-13-8-4-7-12(9-13)15(21)18-16-20-19-14(10-22-16)11-5-2-1-3-6-11;/h1-10,19H,(H,18,20,21);1H