N-(4-phenyl-5,6-dihydro-4H-1,3-thiazin-2-yl)ethanamide

Systemtic Name: N-(4-phenyl-5,6-dihydro-4H-1,3-thiazin-2-yl)ethanamide Openeye Name: N-(4-phenyl-5,6-dihydro-4H-1,3-thiazin-2-yl)acetamide CAS Name: N-(4-phenyl-5,6-dihydro-4H-1,3-thiazin-2-yl)acetamide IUPAC Name: N-(4-phenyl-5,6-dihydro-4H-1,3-thiazin-2-yl)acetamide Traditional Name: N-(4-phenyl-5,6-dihydro-4H-1,3-thiazin-2-yl)acetamide Formula: C12H14N2OS MolecularWeight: 234.31736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(CCS1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=NC(CCS1)C2=CC=CC=C2

InChI

InChI=1S/C12H14N2OS/c1-9(15)13-12-14-11(7-8-16-12)10-5-3-2-4-6-10/h2-6,11H,7-8H2,1H3,(H,13,14,15)