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2-[(2Z)-2-[(3-tert-butyl-4-oxidanyl-phenyl)methylidene]-3-oxidanylidene-1,4-thiazin-4-yl]ethanoic acid

2-[(2Z)-2-[(3-tert-butyl-4-oxidanyl-phenyl)methylidene]-3-oxidanylidene-1,4-thiazin-4-yl]ethanoic acid

Systemtic Name:2-[(2Z)-2-[(3-tert-butyl-4-oxidanyl-phenyl)methylidene]-3-oxidanylidene-1,4-thiazin-4-yl]ethanoic acid
Openeye Name:2-[(2Z)-2-[(3-tert-butyl-4-hydroxy-phenyl)methylene]-3-oxo-1,4-thiazin-4-yl]acetic acid
CAS Name:2-[(2Z)-2-[(3-tert-butyl-4-hydroxyphenyl)methylidene]-3-oxo-1,4-thiazin-4-yl]acetic acid
IUPAC Name:2-[(2Z)-2-[(3-tert-butyl-4-hydroxyphenyl)methylidene]-3-oxo-1,4-thiazin-4-yl]acetic acid
Traditional Name:2-[(2Z)-2-(3-tert-butyl-4-hydroxy-benzylidene)-3-keto-1,4-thiazin-4-yl]acetic acid
Formula: C17H19NO4S
MolecularWeight: 333.40206
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)C=C2C(=O)N(C=CS2)CC(=O)O)O


Isomeric SMILES

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


InChI

InChI=1S/C17H19NO4S/c1-17(2,3)12-8-11(4-5-13(12)19)9-14-16(22)18(6-7-23-14)10-15(20)21/h4-9,19H,10H2,1-3H3,(H,20,21)/b14-9-


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