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(Z)-2-[2-[(1,3-dithiolan-2-ylideneamino)oxymethyl]phenyl]-3-methoxy-prop-2-enoic acid
(Z)-2-[2-[(1,3-dithiolan-2-ylideneamino)oxymethyl]phenyl]-3-methoxy-prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC=C(C1=CC=CC=C1CON=C2SCCS2)C(=O)O
Isomeric SMILES
CO/C=C(/C1=CC=CC=C1CON=C2SCCS2)\C(=O)O
InChI
InChI=1S/C14H15NO4S2/c1-18-9-12(13(16)17)11-5-3-2-4-10(11)8-19-15-14-20-6-7-21-14/h2-5,9H,6-8H2,1H3,(H,16,17)/b12-9-
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