2-(4-bromanylphenoxy)-1-[5-(4-bromophenyl)-2-sulfanylidene-3H-1,3,4-thiadiazin-4-yl]ethanone

Systemtic Name: 2-(4-bromanylphenoxy)-1-[5-(4-bromophenyl)-2-sulfanylidene-3H-1,3,4-thiadiazin-4-yl]ethanone Openeye Name: 2-(4-bromophenoxy)-1-[5-(4-bromophenyl)-2-thioxo-3H-1,3,4-thiadiazin-4-yl]ethanone CAS Name: 2-(4-bromophenoxy)-1-[5-(4-bromophenyl)-2-sulfanylidene-3H-1,3,4-thiadiazin-4-yl]ethanone IUPAC Name: 2-(4-bromophenoxy)-1-[5-(4-bromophenyl)-2-sulfanylidene-3H-1,3,4-thiadiazin-4-yl]ethanone Traditional Name: 2-(4-bromophenoxy)-1-[5-(4-bromophenyl)-2-thioxo-3H-1,3,4-thiadiazin-4-yl]ethanone Formula: C17H12Br2N2O2S2 MolecularWeight: 500.22738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=S)NN2C(=O)COC3=CC=C(C=C3)Br)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=S)NN2C(=O)COC3=CC=C(C=C3)Br)Br

InChI

InChI=1S/C17H12Br2N2O2S2/c18-12-3-1-11(2-4-12)15-10-25-17(24)20-21(15)16(22)9-23-14-7-5-13(19)6-8-14/h1-8,10H,9H2,(H,20,24)