2-[2-(6-chloranyl-2-oxidanylidene-chromen-3-yl)-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanoate

Systemtic Name: 2-[2-(6-chloranyl-2-oxidanylidene-chromen-3-yl)-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[2-(6-chloro-2-oxo-chromen-3-yl)-4-(p-tolyl)thiazol-5-yl]acetate CAS Name: 2-[2-(6-chloro-2-oxo-1-benzopyran-3-yl)-4-(4-methylphenyl)-5-thiazolyl]acetate IUPAC Name: 2-[2-(6-chloro-2-oxochromen-3-yl)-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-(6-chloro-2-keto-chromen-3-yl)-4-(p-tolyl)thiazol-5-yl]acetate Formula: C21H13ClNO4S- MolecularWeight: 410.85022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C3=CC4=C(C=CC(=C4)Cl)OC3=O)CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C3=CC4=C(C=CC(=C4)Cl)OC3=O)CC(=O)[O-]

InChI

InChI=1S/C21H14ClNO4S/c1-11-2-4-12(5-3-11)19-17(10-18(24)25)28-20(23-19)15-9-13-8-14(22)6-7-16(13)27-21(15)26/h2-9H,10H2,1H3,(H,24,25)/p-1