5-acetyl-2,3-dihydro-1,4-thiazine

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IUPAC Name :1-(3,4-dihydro-4H-1,4-thiazin-5-yl)ethanone
InChI :InChI=1/C6H9NOS/c1-5(8)6-4-9-3-2-7-6/h4,7H,2-3H2,1H3
Std.InChI: InChI=1S/C6H9NOS/c1-5(8)6-4-9-3-2-7-6/h4,7H,2-3H2,1H3
InChIKey :YJSKAAVPUSXIPL-UHFFFAOYAR
Std.InChIKey: YJSKAAVPUSXIPL-UHFFFAOYSA-N
SMILES :CC(=O)C1=CSCCN1
WLN: T6M DS BUTJ BV1
Molar Refractivity :38.76 ± 0.3 cm3 (est)
Parachor :310.3 ± 6.0 cm3 (est)
Index of Refraction :1.535 ± 0.02 (est)
Surface Tension :38.6 ± 3.0 dyne/cm (est)
Density :1.150 ± 0.06 g/cm3 (est)
Polarizability :15.36 ± 0.5 10-24cm3 (est)