2-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)propanamide

Systemtic Name: 2-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)propanamide Openeye Name: 2-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)propanamide CAS Name: 2-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)propanamide IUPAC Name: 2-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)propanamide Traditional Name: 2-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)propionamide Formula: C7H13N3OS MolecularWeight: 187.26262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC1=NCCCS1

Isomeric SMILES

CC(C(=O)N)NC1=NCCCS1

InChI

InChI=1S/C7H13N3OS/c1-5(6(8)11)10-7-9-3-2-4-12-7/h5H,2-4H2,1H3,(H2,8,11)(H,9,10)