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

Systemtic Name: 2-[[(5Z)-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]-5-oxidanyl-benzoic acid Openeye Name: 5-hydroxy-2-[[(5Z)-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-4-oxo-thiazol-2-yl]amino]benzoic acid CAS Name: 5-hydroxy-2-[[(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-4-oxo-2-thiazolyl]amino]benzoic acid IUPAC Name: 5-hydroxy-2-[[(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-4-oxo-1,3-thiazol-2-yl]amino]benzoic acid Traditional Name: 5-hydroxy-2-[[(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=C(C=C(C=C3)O)C(=O)O

Isomeric SMILES

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

InChI

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