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2-[(E)-[2-(2-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-3-yl]iminomethyl]benzoic acid
2-[(E)-[2-(2-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-3-yl]iminomethyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1N=C2N(C(=O)CS2)N=CC3=CC=CC=C3C(=O)O
Isomeric SMILES
COC1=CC=CC=C1N=C2N(C(=O)CS2)/N=C/C3=CC=CC=C3C(=O)O
InChI
InChI=1S/C18H15N3O4S/c1-25-15-9-5-4-8-14(15)20-18-21(16(22)11-26-18)19-10-12-6-2-3-7-13(12)17(23)24/h2-10H,11H2,1H3,(H,23,24)/b19-10+,20-18?
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