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

Systemtic Name: N-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]ethanamide Openeye Name: N-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]acetamide CAS Name: N-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]acetamide IUPAC Name: N-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]acetamide Traditional Name: N-[4-(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=C(C=C1)NC2=NCCCS2

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3OS/c1-9(16)14-10-3-5-11(6-4-10)15-12-13-7-2-8-17-12/h3-6H,2,7-8H2,1H3,(H,13,15)(H,14,16)