4-[2-(4-bromanylphenoxy)ethanoyl]-5-(4-bromophenyl)-3H-1,3,4-thiadiazin-2-one

Systemtic Name: 4-[2-(4-bromanylphenoxy)ethanoyl]-5-(4-bromophenyl)-3H-1,3,4-thiadiazin-2-one Openeye Name: 4-[2-(4-bromophenoxy)acetyl]-5-(4-bromophenyl)-3H-1,3,4-thiadiazin-2-one CAS Name: 4-[2-(4-bromophenoxy)-1-oxoethyl]-5-(4-bromophenyl)-3H-1,3,4-thiadiazin-2-one IUPAC Name: 4-[2-(4-bromophenoxy)acetyl]-5-(4-bromophenyl)-3H-1,3,4-thiadiazin-2-one Traditional Name: 4-[2-(4-bromophenoxy)acetyl]-5-(4-bromophenyl)-3H-1,3,4-thiadiazin-2-one Formula: C17H12Br2N2O3S MolecularWeight: 484.16178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12Br2N2O3S/c18-12-3-1-11(2-4-12)15-10-25-17(23)20-21(15)16(22)9-24-14-7-5-13(19)6-8-14/h1-8,10H,9H2,(H,20,23)