[4-[2-(6-chloranyl-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-4-yl]phenyl] ethanoate

Systemtic Name: [4-[2-(6-chloranyl-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-4-yl]phenyl] ethanoate Openeye Name: [4-[2-(6-chloro-2-oxo-chromen-3-yl)thiazol-4-yl]phenyl] acetate CAS Name: acetic acid [4-[2-(6-chloro-2-oxo-1-benzopyran-3-yl)-4-thiazolyl]phenyl] ester IUPAC Name: [4-[2-(6-chloro-2-oxochromen-3-yl)-1,3-thiazol-4-yl]phenyl] acetate Traditional Name: acetic acid [4-[2-(6-chloro-2-keto-chromen-3-yl)thiazol-4-yl]phenyl] ester Formula: C20H12ClNO4S MolecularWeight: 397.83158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=CSC(=N2)C3=CC4=C(C=CC(=C4)Cl)OC3=O

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=CSC(=N2)C3=CC4=C(C=CC(=C4)Cl)OC3=O

InChI

InChI=1S/C20H12ClNO4S/c1-11(23)25-15-5-2-12(3-6-15)17-10-27-19(22-17)16-9-13-8-14(21)4-7-18(13)26-20(16)24/h2-10H,1H3