1-(2-phenyl-6H-1,3-thiazin-5-yl)ethanone

Systemtic Name: 1-(2-phenyl-6H-1,3-thiazin-5-yl)ethanone Openeye Name: 1-(2-phenyl-6H-1,3-thiazin-5-yl)ethanone CAS Name: 1-(2-phenyl-6H-1,3-thiazin-5-yl)ethanone IUPAC Name: 1-(2-phenyl-6H-1,3-thiazin-5-yl)ethanone Traditional Name: 1-(2-phenyl-6H-1,3-thiazin-5-yl)ethanone Formula: C12H11NOS MolecularWeight: 217.28684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NOS/c1-9(14)11-7-13-12(15-8-11)10-5-3-2-4-6-10/h2-7H,8H2,1H3