N-[5-(4-bromophenyl)-6H-1,3,4-thiadiazin-2-yl]-4-chloranyl-benzamide

Systemtic Name: N-[5-(4-bromophenyl)-6H-1,3,4-thiadiazin-2-yl]-4-chloranyl-benzamide Openeye Name: N-[5-(4-bromophenyl)-6H-1,3,4-thiadiazin-2-yl]-4-chloro-benzamide CAS Name: N-[5-(4-bromophenyl)-6H-1,3,4-thiadiazin-2-yl]-4-chlorobenzamide IUPAC Name: N-[5-(4-bromophenyl)-6H-1,3,4-thiadiazin-2-yl]-4-chlorobenzamide Traditional Name: N-[5-(4-bromophenyl)-6H-1,3,4-thiadiazin-2-yl]-4-chloro-benzamide Formula: C16H11BrClN3OS MolecularWeight: 408.70004

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN=C(S1)NC(=O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Br

Isomeric SMILES

C1C(=NN=C(S1)NC(=O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H11BrClN3OS/c17-12-5-1-10(2-6-12)14-9-23-16(21-20-14)19-15(22)11-3-7-13(18)8-4-11/h1-8H,9H2,(H,19,21,22)