2-(5-cyclopentyl-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-cyclopentyl-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-cyclopentyl-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-cyclopentyl-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-cyclopentyl-3-methyl-2-oxo-1,3,5-triazinan-1-yl)-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one Traditional Name: 2-(5-cyclopentyl-2-keto-3-methyl-1,3,5-triazinan-1-yl)-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one Formula: C18H26N4O2S MolecularWeight: 362.48964

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)SC(=N2)N3CN(CN(C3=O)C)C4CCCC4)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)SC(=N2)N3CN(CN(C3=O)C)C4CCCC4)C

InChI

InChI=1S/C18H26N4O2S/c1-18(2)8-13-15(14(23)9-18)25-16(19-13)22-11-21(10-20(3)17(22)24)12-6-4-5-7-12/h12H,4-11H2,1-3H3