3,7-bis(chloranyl)-2-[(4-ethoxyphenyl)amino]thiochromen-4-one

Systemtic Name: 3,7-bis(chloranyl)-2-[(4-ethoxyphenyl)amino]thiochromen-4-one Openeye Name: 3,7-dichloro-2-(4-ethoxyanilino)thiochromen-4-one CAS Name: 3,7-dichloro-2-(4-ethoxyanilino)-1-benzothiopyran-4-one IUPAC Name: 3,7-dichloro-2-(4-ethoxyanilino)thiochromen-4-one Traditional Name: 3,7-dichloro-2-(p-phenetidino)thiochromen-4-one Formula: C17H13Cl2NO2S MolecularWeight: 366.26162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C(=O)C3=C(S2)C=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C(=O)C3=C(S2)C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2NO2S/c1-2-22-12-6-4-11(5-7-12)20-17-15(19)16(21)13-8-3-10(18)9-14(13)23-17/h3-9,20H,2H2,1H3