4-(2,6-dimethylphenyl)-2-ethanoyl-1,4-thiazin-3-one

Systemtic Name: 4-(2,6-dimethylphenyl)-2-ethanoyl-1,4-thiazin-3-one Openeye Name: 2-acetyl-4-(2,6-dimethylphenyl)-1,4-thiazin-3-one CAS Name: 2-acetyl-4-(2,6-dimethylphenyl)-1,4-thiazin-3-one IUPAC Name: 2-acetyl-4-(2,6-dimethylphenyl)-1,4-thiazin-3-one Traditional Name: 2-acetyl-4-(2,6-dimethylphenyl)-1,4-thiazin-3-one Formula: C14H15NO2S MolecularWeight: 261.3394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N2C=CSC(C2=O)C(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N2C=CSC(C2=O)C(=O)C

InChI

InChI=1S/C14H15NO2S/c1-9-5-4-6-10(2)12(9)15-7-8-18-13(11(3)16)14(15)17/h4-8,13H,1-3H3