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

Systemtic Name: N-[5-(4-bromophenyl)-6H-1,3,4-thiadiazin-2-yl]-2-phenylsulfanyl-ethanamide Openeye Name: N-[5-(4-bromophenyl)-6H-1,3,4-thiadiazin-2-yl]-2-phenylsulfanyl-acetamide CAS Name: N-[5-(4-bromophenyl)-6H-1,3,4-thiadiazin-2-yl]-2-(phenylthio)acetamide IUPAC Name: N-[5-(4-bromophenyl)-6H-1,3,4-thiadiazin-2-yl]-2-phenylsulfanylacetamide Traditional Name: N-[5-(4-bromophenyl)-6H-1,3,4-thiadiazin-2-yl]-2-(phenylthio)acetamide Formula: C17H14BrN3OS2 MolecularWeight: 420.34656

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN=C(S1)NC(=O)CSC2=CC=CC=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1C(=NN=C(S1)NC(=O)CSC2=CC=CC=C2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H14BrN3OS2/c18-13-8-6-12(7-9-13)15-10-24-17(21-20-15)19-16(22)11-23-14-4-2-1-3-5-14/h1-9H,10-11H2,(H,19,21,22)