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

Systemtic Name: N-[3-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]ethanamide Openeye Name: N-[3-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]acetamide CAS Name: N-[3-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]acetamide IUPAC Name: N-[3-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]acetamide Traditional Name: N-[3-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]acetamide Formula: C12H15N3OS MolecularWeight: 249.332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC2=NCCCS2

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC2=NCCCS2

InChI

InChI=1S/C12H15N3OS/c1-9(16)14-10-4-2-5-11(8-10)15-12-13-6-3-7-17-12/h2,4-5,8H,3,6-7H2,1H3,(H,13,15)(H,14,16)