1-[4-(4-bromophenyl)-5-phenyl-1,3,4-thiadiazin-2-yl]ethanone

Systemtic Name: 1-[4-(4-bromophenyl)-5-phenyl-1,3,4-thiadiazin-2-yl]ethanone Openeye Name: 1-[4-(4-bromophenyl)-5-phenyl-1,3,4-thiadiazin-2-yl]ethanone CAS Name: 1-[4-(4-bromophenyl)-5-phenyl-1,3,4-thiadiazin-2-yl]ethanone IUPAC Name: 1-[4-(4-bromophenyl)-5-phenyl-1,3,4-thiadiazin-2-yl]ethanone Traditional Name: 1-[4-(4-bromophenyl)-5-phenyl-1,3,4-thiadiazin-2-yl]ethanone Formula: C17H13BrN2OS MolecularWeight: 373.26692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN(C(=CS1)C2=CC=CC=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)C1=NN(C(=CS1)C2=CC=CC=C2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H13BrN2OS/c1-12(21)17-19-20(15-9-7-14(18)8-10-15)16(11-22-17)13-5-3-2-4-6-13/h2-11H,1H3