1-(5-methyl-2H-1,2-thiazin-2-ium-2-yl)propan-2-one chloride

Systemtic Name: 1-(5-methyl-2H-1,2-thiazin-2-ium-2-yl)propan-2-one chloride Openeye Name: 1-(5-methyl-2H-thiazin-2-ium-2-yl)propan-2-one chloride CAS Name: 1-(5-methyl-2H-thiazin-2-ium-2-yl)-2-propanone chloride IUPAC Name: 1-(5-methyl-2H-thiazin-2-ium-2-yl)propan-2-one chloride Traditional Name: 1-(5-methyl-2H-thiazin-2-ium-2-yl)acetone chloride Formula: C8H12ClNOS MolecularWeight: 205.70498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CS[NH+](C=C1)CC(=O)C.[Cl-]

Isomeric SMILES

CC1=CS[NH+](C=C1)CC(=O)C.[Cl-]

InChI

InChI=1S/C8H11NOS.ClH/c1-7-3-4-9(11-6-7)5-8(2)10;/h3-4,6H,5H2,1-2H3;1H