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N-[(5Z)-5-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]methanesulfonamide

N-[(5Z)-5-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]methanesulfonamide

Systemtic Name:N-[(5Z)-5-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]methanesulfonamide
Openeye Name:N-[(5Z)-5-[(3,5-ditert-butyl-4-hydroxy-phenyl)methylene]-4-oxo-thiazol-2-yl]methanesulfonamide
CAS Name:N-[(5Z)-5-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]-4-oxo-2-thiazolyl]methanesulfonamide
IUPAC Name:N-[(5Z)-5-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]methanesulfonamide
Traditional Name:N-[(5Z)-5-(3,5-ditert-butyl-4-hydroxy-benzylidene)-4-keto-2-thiazolin-2-yl]methanesulfonamide
Formula: C19H26N2O4S2
MolecularWeight: 410.55074
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C=C2C(=O)N=C(S2)NS(=O)(=O)C


Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)/C=C\2/C(=O)N=C(S2)NS(=O)(=O)C


InChI

InChI=1S/C19H26N2O4S2/c1-18(2,3)12-8-11(9-13(15(12)22)19(4,5)6)10-14-16(23)20-17(26-14)21-27(7,24)25/h8-10,22H,1-7H3,(H,20,21,23)/b14-10-


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