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4-[[(5Z)-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]-2-oxidanyl-benzoic acid

4-[[(5Z)-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]-2-oxidanyl-benzoic acid

Systemtic Name:4-[[(5Z)-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]-2-oxidanyl-benzoic acid
Openeye Name:2-hydroxy-4-[[(5Z)-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-4-oxo-thiazol-2-yl]amino]benzoic acid
CAS Name:2-hydroxy-4-[[(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-4-oxo-2-thiazolyl]amino]benzoic acid
IUPAC Name:2-hydroxy-4-[[(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-4-oxo-1,3-thiazol-2-yl]amino]benzoic acid
Traditional Name:2-hydroxy-4-[[(5Z)-4-keto-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-2-thiazolin-2-yl]amino]benzoic acid
Formula: C20H16N2O4S
MolecularWeight: 380.41704
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=C2C(=O)N=C(S2)NC3=CC(=C(C=C3)C(=O)O)O


Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C=C\2/C(=O)N=C(S2)NC3=CC(=C(C=C3)C(=O)O)O


InChI

InChI=1S/C20H16N2O4S/c1-12(9-13-5-3-2-4-6-13)10-17-18(24)22-20(27-17)21-14-7-8-15(19(25)26)16(23)11-14/h2-11,23H,1H3,(H,25,26)(H,21,22,24)/b12-9+,17-10-


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