4-(4-bromophenyl)-2-ethanoyl-6-methyl-1,3,4-thiadiazin-5-one

Systemtic Name: 4-(4-bromophenyl)-2-ethanoyl-6-methyl-1,3,4-thiadiazin-5-one Openeye Name: 2-acetyl-4-(4-bromophenyl)-6-methyl-1,3,4-thiadiazin-5-one CAS Name: 2-acetyl-4-(4-bromophenyl)-6-methyl-1,3,4-thiadiazin-5-one IUPAC Name: 2-acetyl-4-(4-bromophenyl)-6-methyl-1,3,4-thiadiazin-5-one Traditional Name: 2-acetyl-4-(4-bromophenyl)-6-methyl-1,3,4-thiadiazin-5-one Formula: C12H11BrN2O2S MolecularWeight: 327.19694

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(N=C(S1)C(=O)C)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1C(=O)N(N=C(S1)C(=O)C)C2=CC=C(C=C2)Br

InChI

InChI=1S/C12H11BrN2O2S/c1-7(16)11-14-15(12(17)8(2)18-11)10-5-3-9(13)4-6-10/h3-6,8H,1-2H3