2-[(6Z)-6-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methylidene]-5-oxidanylidene-4H-1,4-thiazin-3-yl]ethanenitrile

Systemtic Name: 2-[(6Z)-6-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methylidene]-5-oxidanylidene-4H-1,4-thiazin-3-yl]ethanenitrile Openeye Name: 2-[(6Z)-6-[(3,5-ditert-butyl-4-hydroxy-phenyl)methylene]-5-oxo-4H-1,4-thiazin-3-yl]acetonitrile CAS Name: 2-[(6Z)-6-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]-5-oxo-4H-1,4-thiazin-3-yl]acetonitrile IUPAC Name: 2-[(6Z)-6-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]-5-oxo-4H-1,4-thiazin-3-yl]acetonitrile Traditional Name: 2-[(6Z)-6-(3,5-ditert-butyl-4-hydroxy-benzylidene)-5-keto-4H-1,4-thiazin-3-yl]acetonitrile Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C=C2C(=O)NC(=CS2)CC#N

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)/C=C\2/C(=O)NC(=CS2)CC#N

InChI

InChI=1S/C21H26N2O2S/c1-20(2,3)15-9-13(10-16(18(15)24)21(4,5)6)11-17-19(25)23-14(7-8-22)12-26-17/h9-12,24H,7H2,1-6H3,(H,23,25)/b17-11-