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(2Z)-2-(3-hydroxyphenyl)-2-(2-thiophen-2-ylethanoyloxyimino)ethanoic acid
(2Z)-2-(3-hydroxyphenyl)-2-(2-thiophen-2-ylethanoyloxyimino)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)C(=NOC(=O)CC2=CC=CS2)C(=O)O
Isomeric SMILES
C1=CC(=CC(=C1)O)/C(=N/OC(=O)CC2=CC=CS2)/C(=O)O
InChI
InChI=1S/C14H11NO5S/c16-10-4-1-3-9(7-10)13(14(18)19)15-20-12(17)8-11-5-2-6-21-11/h1-7,16H,8H2,(H,18,19)/b15-13-
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