4-(4-bromophenyl)-2-ethanoyl-1,3,4-thiadiazin-5-one

Systemtic Name: 4-(4-bromophenyl)-2-ethanoyl-1,3,4-thiadiazin-5-one Openeye Name: 2-acetyl-4-(4-bromophenyl)-1,3,4-thiadiazin-5-one CAS Name: 2-acetyl-4-(4-bromophenyl)-1,3,4-thiadiazin-5-one IUPAC Name: 2-acetyl-4-(4-bromophenyl)-1,3,4-thiadiazin-5-one Traditional Name: 2-acetyl-4-(4-bromophenyl)-1,3,4-thiadiazin-5-one Formula: C11H9BrN2O2S MolecularWeight: 313.17036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9BrN2O2S/c1-7(15)11-13-14(10(16)6-17-11)9-4-2-8(12)3-5-9/h2-5H,6H2,1H3