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

Systemtic Name: N-[2-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)ethyl]ethanamide Openeye Name: N-[2-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)ethyl]acetamide CAS Name: N-[2-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)ethyl]acetamide IUPAC Name: N-[2-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)ethyl]acetamide Traditional Name: N-[2-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)ethyl]acetamide Formula: C8H15N3OS MolecularWeight: 201.2892

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC1=NCCCS1

Isomeric SMILES

CC(=O)NCCNC1=NCCCS1

InChI

InChI=1S/C8H15N3OS/c1-7(12)9-4-5-11-8-10-3-2-6-13-8/h2-6H2,1H3,(H,9,12)(H,10,11)