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2-(2-hydroxyphenyl)-3-[(3Z)-3-methoxyimino-5-oxidanyl-5-oxidanylidene-pentanoyl]-1,3-thiazolidine-4-carboxylic acid

2-(2-hydroxyphenyl)-3-[(3Z)-3-methoxyimino-5-oxidanyl-5-oxidanylidene-pentanoyl]-1,3-thiazolidine-4-carboxylic acid

Systemtic Name:2-(2-hydroxyphenyl)-3-[(3Z)-3-methoxyimino-5-oxidanyl-5-oxidanylidene-pentanoyl]-1,3-thiazolidine-4-carboxylic acid
Openeye Name:3-[(3Z)-5-hydroxy-3-methoxyimino-5-oxo-pentanoyl]-2-(2-hydroxyphenyl)thiazolidine-4-carboxylic acid
CAS Name:3-[(3Z)-5-hydroxy-3-methoxyimino-1,5-dioxopentyl]-2-(2-hydroxyphenyl)-4-thiazolidinecarboxylic acid
IUPAC Name:3-[(3Z)-5-hydroxy-3-methoxyimino-5-oxopentanoyl]-2-(2-hydroxyphenyl)-1,3-thiazolidine-4-carboxylic acid
Traditional Name:3-[(3Z)-5-hydroxy-5-keto-3-methyloximino-pentanoyl]-2-(2-hydroxyphenyl)thiazolidine-4-carboxylic acid
Formula: C16H18N2O7S
MolecularWeight: 382.38832
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Descriptors Computed from Structure

Canonical SMILES:

CON=C(CC(=O)N1C(CSC1C2=CC=CC=C2O)C(=O)O)CC(=O)O


Isomeric SMILES

CO/N=C(/CC(=O)N1C(CSC1C2=CC=CC=C2O)C(=O)O)\CC(=O)O


InChI

InChI=1S/C16H18N2O7S/c1-25-17-9(7-14(21)22)6-13(20)18-11(16(23)24)8-26-15(18)10-4-2-3-5-12(10)19/h2-5,11,15,19H,6-8H2,1H3,(H,21,22)(H,23,24)/b17-9-


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