[3-[4-(5-chloranyl-2-methoxy-phenyl)-1,3-thiazol-2-yl]-2-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [3-[4-(5-chloranyl-2-methoxy-phenyl)-1,3-thiazol-2-yl]-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [3-[4-(5-chloro-2-methoxy-phenyl)thiazol-2-yl]-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [3-[4-(5-chloro-2-methoxyphenyl)-2-thiazolyl]-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-[4-(5-chloro-2-methoxyphenyl)-1,3-thiazol-2-yl]-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [3-[4-(5-chloro-2-methoxy-phenyl)thiazol-2-yl]-2-keto-chromen-7-yl] ester Formula: C21H14ClNO5S MolecularWeight: 427.85756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C=C(C(=O)O2)C3=NC(=CS3)C4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C=C(C(=O)O2)C3=NC(=CS3)C4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C21H14ClNO5S/c1-11(24)27-14-5-3-12-7-16(21(25)28-19(12)9-14)20-23-17(10-29-20)15-8-13(22)4-6-18(15)26-2/h3-10H,1-2H3