3-methyl-5-(5,5,7,7-tetramethyl-4,6-dihydro-1,3-benzothiazol-2-yl)-1,3,5-oxadiazinan-4-one

Systemtic Name: 3-methyl-5-(5,5,7,7-tetramethyl-4,6-dihydro-1,3-benzothiazol-2-yl)-1,3,5-oxadiazinan-4-one Openeye Name: 3-methyl-5-(5,5,7,7-tetramethyl-4,6-dihydro-1,3-benzothiazol-2-yl)-1,3,5-oxadiazinan-4-one CAS Name: 3-methyl-5-(5,5,7,7-tetramethyl-4,6-dihydro-1,3-benzothiazol-2-yl)-1,3,5-oxadiazinan-4-one IUPAC Name: 3-methyl-5-(5,5,7,7-tetramethyl-4,6-dihydro-1,3-benzothiazol-2-yl)-1,3,5-oxadiazinan-4-one Traditional Name: 3-methyl-5-(5,5,7,7-tetramethyl-4,6-dihydro-1,3-benzothiazol-2-yl)-1,3,5-oxadiazinan-4-one Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C1)(C)C)SC(=N2)N3COCN(C3=O)C)C

Isomeric SMILES

CC1(CC2=C(C(C1)(C)C)SC(=N2)N3COCN(C3=O)C)C

InChI

InChI=1S/C15H23N3O2S/c1-14(2)6-10-11(15(3,4)7-14)21-12(16-10)18-9-20-8-17(5)13(18)19/h6-9H2,1-5H3