1,1-bis(oxidanylidene)-2-(2,2,6,6-tetramethylpiperidin-4-yl)-1,2-benzothiazol-3-one

Systemtic Name: 1,1-bis(oxidanylidene)-2-(2,2,6,6-tetramethylpiperidin-4-yl)-1,2-benzothiazol-3-one Openeye Name: 1,1-dioxo-2-(2,2,6,6-tetramethyl-4-piperidyl)-1,2-benzothiazol-3-one CAS Name: 1,1-dioxo-2-(2,2,6,6-tetramethyl-4-piperidinyl)-1,2-benzothiazol-3-one IUPAC Name: 1,1-dioxo-2-(2,2,6,6-tetramethylpiperidin-4-yl)-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-2-(2,2,6,6-tetramethyl-4-piperidyl)-1,2-benzothiazol-3-one Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)N2C(=O)C3=CC=CC=C3S2(=O)=O)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)N2C(=O)C3=CC=CC=C3S2(=O)=O)C

InChI

InChI=1S/C16H22N2O3S/c1-15(2)9-11(10-16(3,4)17-15)18-14(19)12-7-5-6-8-13(12)22(18,20)21/h5-8,11,17H,9-10H2,1-4H3