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

Systemtic Name: 3-bromanyl-N-(5-phenyl-4H-1,3,4-thiadiazin-2-yl)benzamide Openeye Name: 3-bromo-N-(5-phenyl-4H-1,3,4-thiadiazin-2-yl)benzamide CAS Name: 3-bromo-N-(5-phenyl-4H-1,3,4-thiadiazin-2-yl)benzamide IUPAC Name: 3-bromo-N-(5-phenyl-4H-1,3,4-thiadiazin-2-yl)benzamide Traditional Name: 3-bromo-N-(5-phenyl-4H-1,3,4-thiadiazin-2-yl)benzamide Formula: C16H12BrN3OS MolecularWeight: 374.25498

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrN3OS/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)