(3E)-6-chloranyl-1,1-bis(oxidanylidene)-3-[(4-prop-2-enoxyphenyl)methylidene]thiochromen-4-one

Systemtic Name: (3E)-6-chloranyl-1,1-bis(oxidanylidene)-3-[(4-prop-2-enoxyphenyl)methylidene]thiochromen-4-one Openeye Name: (3E)-3-[(4-allyloxyphenyl)methylene]-6-chloro-1,1-dioxo-thiochromen-4-one CAS Name: (3E)-6-chloro-1,1-dioxo-3-[(4-prop-2-enoxyphenyl)methylidene]-1-benzothiopyran-4-one IUPAC Name: (3E)-6-chloro-1,1-dioxo-3-[(4-prop-2-enoxyphenyl)methylidene]thiochromen-4-one Traditional Name: (3E)-3-(4-allyloxybenzylidene)-6-chloro-1,1-diketo-thiochromen-4-one Formula: C19H15ClO4S MolecularWeight: 374.838

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=C2CS(=O)(=O)C3=C(C2=O)C=C(C=C3)Cl

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=C\2/CS(=O)(=O)C3=C(C2=O)C=C(C=C3)Cl

InChI

InChI=1S/C19H15ClO4S/c1-2-9-24-16-6-3-13(4-7-16)10-14-12-25(22,23)18-8-5-15(20)11-17(18)19(14)21/h2-8,10-11H,1,9,12H2/b14-10-