2-[2-(6-chloranyl-2-oxidanylidene-chromen-3-yl)-4-(4-phenylphenyl)-1,3-thiazol-5-yl]ethanoic acid

Systemtic Name: 2-[2-(6-chloranyl-2-oxidanylidene-chromen-3-yl)-4-(4-phenylphenyl)-1,3-thiazol-5-yl]ethanoic acid Openeye Name: 2-[2-(6-chloro-2-oxo-chromen-3-yl)-4-(4-phenylphenyl)thiazol-5-yl]acetic acid CAS Name: 2-[2-(6-chloro-2-oxo-1-benzopyran-3-yl)-4-(4-phenylphenyl)-5-thiazolyl]acetic acid IUPAC Name: 2-[2-(6-chloro-2-oxochromen-3-yl)-4-(4-phenylphenyl)-1,3-thiazol-5-yl]acetic acid Traditional Name: 2-[2-(6-chloro-2-keto-chromen-3-yl)-4-(4-phenylphenyl)thiazol-5-yl]acetic acid Formula: C26H16ClNO4S MolecularWeight: 473.92754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(SC(=N3)C4=CC5=C(C=CC(=C5)Cl)OC4=O)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(SC(=N3)C4=CC5=C(C=CC(=C5)Cl)OC4=O)CC(=O)O

InChI

InChI=1S/C26H16ClNO4S/c27-19-10-11-21-18(12-19)13-20(26(31)32-21)25-28-24(22(33-25)14-23(29)30)17-8-6-16(7-9-17)15-4-2-1-3-5-15/h1-13H,14H2,(H,29,30)