4-(2-chlorophenyl)-2-ethanoyl-1,4-thiazin-3-one

Systemtic Name: 4-(2-chlorophenyl)-2-ethanoyl-1,4-thiazin-3-one Openeye Name: 2-acetyl-4-(2-chlorophenyl)-1,4-thiazin-3-one CAS Name: 2-acetyl-4-(2-chlorophenyl)-1,4-thiazin-3-one IUPAC Name: 2-acetyl-4-(2-chlorophenyl)-1,4-thiazin-3-one Traditional Name: 2-acetyl-4-(2-chlorophenyl)-1,4-thiazin-3-one Formula: C12H10ClNO2S MolecularWeight: 267.7313

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(=O)N(C=CS1)C2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)C1C(=O)N(C=CS1)C2=CC=CC=C2Cl

InChI

InChI=1S/C12H10ClNO2S/c1-8(15)11-12(16)14(6-7-17-11)10-5-3-2-4-9(10)13/h2-7,11H,1H3