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

Systemtic Name: 1-(2-methyl-3,6-dihydro-2H-1,3-thiazin-5-yl)ethanone Openeye Name: 1-(2-methyl-3,6-dihydro-2H-1,3-thiazin-5-yl)ethanone CAS Name: 1-(2-methyl-3,6-dihydro-2H-1,3-thiazin-5-yl)ethanone IUPAC Name: 1-(2-methyl-3,6-dihydro-2H-1,3-thiazin-5-yl)ethanone Traditional Name: 1-(2-methyl-3,6-dihydro-2H-1,3-thiazin-5-yl)ethanone Formula: C7H11NOS MolecularWeight: 157.23334

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Descriptors Computed from Structure

Canonical SMILES:

CC1NC=C(CS1)C(=O)C

Isomeric SMILES

CC1NC=C(CS1)C(=O)C

InChI

InChI=1S/C7H11NOS/c1-5(9)7-3-8-6(2)10-4-7/h3,6,8H,4H2,1-2H3