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

Systemtic Name: 2-[5-(2-methoxyethyl)-3-methyl-2-oxidanylidene-1,3,5-triazinan-1-yl]-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one Openeye Name: 2-[5-(2-methoxyethyl)-3-methyl-2-oxo-1,3,5-triazinan-1-yl]-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one CAS Name: 2-[5-(2-methoxyethyl)-3-methyl-2-oxo-1,3,5-triazinan-1-yl]-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one IUPAC Name: 2-[5-(2-methoxyethyl)-3-methyl-2-oxo-1,3,5-triazinan-1-yl]-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one Traditional Name: 2-[2-keto-5-(2-methoxyethyl)-3-methyl-1,3,5-triazinan-1-yl]-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one Formula: C16H24N4O3S MolecularWeight: 352.45176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O3S/c1-16(2)7-11-13(12(21)8-16)24-14(17-11)20-10-19(5-6-23-4)9-18(3)15(20)22/h5-10H2,1-4H3