1-(5,6-dihydro-4H-1,3-thiazin-2-yl)ethanone

Systemtic Name: 1-(5,6-dihydro-4H-1,3-thiazin-2-yl)ethanone Openeye Name: 1-(5,6-dihydro-4H-1,3-thiazin-2-yl)ethanone CAS Name: 1-(5,6-dihydro-4H-1,3-thiazin-2-yl)ethanone IUPAC Name: 1-(5,6-dihydro-4H-1,3-thiazin-2-yl)ethanone Traditional Name: 1-(5,6-dihydro-4H-1,3-thiazin-2-yl)ethanone Formula: C6H9NOS MolecularWeight: 143.20676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NCCCS1

Isomeric SMILES

CC(=O)C1=NCCCS1

InChI

InChI=1S/C6H9NOS/c1-5(8)6-7-3-2-4-9-6/h2-4H2,1H3