2-(3,5-dimethyl-2-oxidanylidene-1,3,5-triazinan-1-yl)-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one

Systemtic Name: 2-(3,5-dimethyl-2-oxidanylidene-1,3,5-triazinan-1-yl)-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one Openeye Name: 2-(3,5-dimethyl-2-oxo-1,3,5-triazinan-1-yl)-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one CAS Name: 2-(3,5-dimethyl-2-oxo-1,3,5-triazinan-1-yl)-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one IUPAC Name: 2-(3,5-dimethyl-2-oxo-1,3,5-triazinan-1-yl)-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one Traditional Name: 2-(2-keto-3,5-dimethyl-1,3,5-triazinan-1-yl)-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one Formula: C14H20N4O2S MolecularWeight: 308.3992

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)SC(=N2)N3CN(CN(C3=O)C)C)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)SC(=N2)N3CN(CN(C3=O)C)C)C

InChI

InChI=1S/C14H20N4O2S/c1-14(2)5-9-11(10(19)6-14)21-12(15-9)18-8-16(3)7-17(4)13(18)20/h5-8H2,1-4H3