6,8-bis(chloranyl)-3-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]chromen-2-one

Systemtic Name: 6,8-bis(chloranyl)-3-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]chromen-2-one Openeye Name: 6,8-dichloro-3-[4-(4-methoxyphenyl)thiazol-2-yl]chromen-2-one CAS Name: 6,8-dichloro-3-[4-(4-methoxyphenyl)-2-thiazolyl]-1-benzopyran-2-one IUPAC Name: 6,8-dichloro-3-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]chromen-2-one Traditional Name: 6,8-dichloro-3-[4-(4-methoxyphenyl)thiazol-2-yl]coumarin Formula: C19H11Cl2NO3S MolecularWeight: 404.26654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)C3=CC4=CC(=CC(=C4OC3=O)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)C3=CC4=CC(=CC(=C4OC3=O)Cl)Cl

InChI

InChI=1S/C19H11Cl2NO3S/c1-24-13-4-2-10(3-5-13)16-9-26-18(22-16)14-7-11-6-12(20)8-15(21)17(11)25-19(14)23/h2-9H,1H3