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2-[4-[[(5Z)-4-oxidanylidene-5-[(4-oxidanylidenechromen-3-yl)methylidene]-1,3-thiazol-2-yl]amino]phenyl]ethanoic acid

2-[4-[[(5Z)-4-oxidanylidene-5-[(4-oxidanylidenechromen-3-yl)methylidene]-1,3-thiazol-2-yl]amino]phenyl]ethanoic acid

Systemtic Name:2-[4-[[(5Z)-4-oxidanylidene-5-[(4-oxidanylidenechromen-3-yl)methylidene]-1,3-thiazol-2-yl]amino]phenyl]ethanoic acid
Openeye Name:2-[4-[[(5Z)-4-oxo-5-[(4-oxochromen-3-yl)methylene]thiazol-2-yl]amino]phenyl]acetic acid
CAS Name:2-[4-[[(5Z)-4-oxo-5-[(4-oxo-1-benzopyran-3-yl)methylidene]-2-thiazolyl]amino]phenyl]acetic acid
IUPAC Name:2-[4-[[(5Z)-4-oxo-5-[(4-oxochromen-3-yl)methylidene]-1,3-thiazol-2-yl]amino]phenyl]acetic acid
Traditional Name:2-[4-[[(5Z)-4-keto-5-[(4-ketochromen-3-yl)methylene]-2-thiazolin-2-yl]amino]phenyl]acetic acid
Formula: C21H14N2O5S
MolecularWeight: 406.41126
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CO2)C=C3C(=O)N=C(S3)NC4=CC=C(C=C4)CC(=O)O


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CO2)/C=C\3/C(=O)N=C(S3)NC4=CC=C(C=C4)CC(=O)O


InChI

InChI=1S/C21H14N2O5S/c24-18(25)9-12-5-7-14(8-6-12)22-21-23-20(27)17(29-21)10-13-11-28-16-4-2-1-3-15(16)19(13)26/h1-8,10-11H,9H2,(H,24,25)(H,22,23,27)/b17-10-


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