1-[2-(4-chlorophenyl)-6H-1,3-thiazin-5-yl]ethanone

Systemtic Name: 1-[2-(4-chlorophenyl)-6H-1,3-thiazin-5-yl]ethanone Openeye Name: 1-[2-(4-chlorophenyl)-6H-1,3-thiazin-5-yl]ethanone CAS Name: 1-[2-(4-chlorophenyl)-6H-1,3-thiazin-5-yl]ethanone IUPAC Name: 1-[2-(4-chlorophenyl)-6H-1,3-thiazin-5-yl]ethanone Traditional Name: 1-[2-(4-chlorophenyl)-6H-1,3-thiazin-5-yl]ethanone Formula: C12H10ClNOS MolecularWeight: 251.7319

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN=C(SC1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)C1=CN=C(SC1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H10ClNOS/c1-8(15)10-6-14-12(16-7-10)9-2-4-11(13)5-3-9/h2-6H,7H2,1H3