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2-[(2Z)-2-[(3-methoxy-5-methyl-4-oxidanyl-phenyl)methylidene]-3-oxidanylidene-1,4-thiazin-4-yl]ethanoic acid

2-[(2Z)-2-[(3-methoxy-5-methyl-4-oxidanyl-phenyl)methylidene]-3-oxidanylidene-1,4-thiazin-4-yl]ethanoic acid

Systemtic Name:2-[(2Z)-2-[(3-methoxy-5-methyl-4-oxidanyl-phenyl)methylidene]-3-oxidanylidene-1,4-thiazin-4-yl]ethanoic acid
Openeye Name:2-[(2Z)-2-[(4-hydroxy-3-methoxy-5-methyl-phenyl)methylene]-3-oxo-1,4-thiazin-4-yl]acetic acid
CAS Name:2-[(2Z)-2-[(4-hydroxy-3-methoxy-5-methylphenyl)methylidene]-3-oxo-1,4-thiazin-4-yl]acetic acid
IUPAC Name:2-[(2Z)-2-[(4-hydroxy-3-methoxy-5-methylphenyl)methylidene]-3-oxo-1,4-thiazin-4-yl]acetic acid
Traditional Name:2-[(2Z)-2-(4-hydroxy-3-methoxy-5-methyl-benzylidene)-3-keto-1,4-thiazin-4-yl]acetic acid
Formula: C15H15NO5S
MolecularWeight: 321.3483
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C=C2C(=O)N(C=CS2)CC(=O)O)OC)O


Isomeric SMILES

CC1=C(C(=CC(=C1)/C=C\2/C(=O)N(C=CS2)CC(=O)O)OC)O


InChI

InChI=1S/C15H15NO5S/c1-9-5-10(6-11(21-2)14(9)19)7-12-15(20)16(3-4-22-12)8-13(17)18/h3-7,19H,8H2,1-2H3,(H,17,18)/b12-7-


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