3,5-bis(chloranyl)-2-[(4-methoxyphenyl)amino]thiochromen-4-one

Systemtic Name: 3,5-bis(chloranyl)-2-[(4-methoxyphenyl)amino]thiochromen-4-one Openeye Name: 3,5-dichloro-2-(4-methoxyanilino)thiochromen-4-one CAS Name: 3,5-dichloro-2-(4-methoxyanilino)-1-benzothiopyran-4-one IUPAC Name: 3,5-dichloro-2-(4-methoxyanilino)thiochromen-4-one Traditional Name: 3,5-dichloro-2-(p-anisidino)thiochromen-4-one Formula: C16H11Cl2NO2S MolecularWeight: 352.23504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C(=O)C3=C(S2)C=CC=C3Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C(=O)C3=C(S2)C=CC=C3Cl)Cl

InChI

InChI=1S/C16H11Cl2NO2S/c1-21-10-7-5-9(6-8-10)19-16-14(18)15(20)13-11(17)3-2-4-12(13)22-16/h2-8,19H,1H3