4-azanyl-2-[5-tert-butyl-1,1,3,3-tetrakis(oxidanylidene)-1,3-dithian-2-yl]phenol

Systemtic Name: 4-azanyl-2-[5-tert-butyl-1,1,3,3-tetrakis(oxidanylidene)-1,3-dithian-2-yl]phenol Openeye Name: 4-amino-2-(5-tert-butyl-1,1,3,3-tetraoxo-1,3-dithian-2-yl)phenol CAS Name: 4-amino-2-(5-tert-butyl-1,1,3,3-tetraoxo-1,3-dithian-2-yl)phenol IUPAC Name: 4-amino-2-(5-tert-butyl-1,1,3,3-tetraoxo-1,3-dithian-2-yl)phenol Traditional Name: 4-amino-2-(5-tert-butyl-1,1,3,3-tetraketo-1,3-dithian-2-yl)phenol Formula: C14H21NO5S2 MolecularWeight: 347.45024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CS(=O)(=O)C(S(=O)(=O)C1)C2=C(C=CC(=C2)N)O

Isomeric SMILES

CC(C)(C)C1CS(=O)(=O)C(S(=O)(=O)C1)C2=C(C=CC(=C2)N)O

InChI

InChI=1S/C14H21NO5S2/c1-14(2,3)9-7-21(17,18)13(22(19,20)8-9)11-6-10(15)4-5-12(11)16/h4-6,9,13,16H,7-8,15H2,1-3H3