2,2,4,8-tetramethylpyrimido[2,1-b][1,3]thiazin-6-one

Systemtic Name: 2,2,4,8-tetramethylpyrimido[2,1-b][1,3]thiazin-6-one Openeye Name: 2,2,4,8-tetramethylpyrimido[2,1-b][1,3]thiazin-6-one CAS Name: 2,2,4,8-tetramethyl-6-pyrimido[2,1-b][1,3]thiazinone IUPAC Name: 2,2,4,8-tetramethylpyrimido[2,1-b][1,3]thiazin-6-one Traditional Name: 2,2,4,8-tetramethylpyrimido[2,1-b][1,3]thiazin-6-one Formula: C11H14N2OS MolecularWeight: 222.30666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C(=CC(SC2=N1)(C)C)C

Isomeric SMILES

CC1=CC(=O)N2C(=CC(SC2=N1)(C)C)C

InChI

InChI=1S/C11H14N2OS/c1-7-5-9(14)13-8(2)6-11(3,4)15-10(13)12-7/h5-6H,1-4H3