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(4E)-4-[2-(5,8-dimethoxy-4-oxidanylidene-2,3-dihydrothiochromen-2-yl)ethylidene]-2-phenyl-1,3-thiazol-5-one

(4E)-4-[2-(5,8-dimethoxy-4-oxidanylidene-2,3-dihydrothiochromen-2-yl)ethylidene]-2-phenyl-1,3-thiazol-5-one

Systemtic Name:(4E)-4-[2-(5,8-dimethoxy-4-oxidanylidene-2,3-dihydrothiochromen-2-yl)ethylidene]-2-phenyl-1,3-thiazol-5-one
Openeye Name:(4E)-4-[2-(5,8-dimethoxy-4-oxo-thiochroman-2-yl)ethylidene]-2-phenyl-thiazol-5-one
CAS Name:(4E)-4-[2-(5,8-dimethoxy-4-oxo-2,3-dihydro-1-benzothiopyran-2-yl)ethylidene]-2-phenyl-5-thiazolone
IUPAC Name:(4E)-4-[2-(5,8-dimethoxy-4-oxo-2,3-dihydrothiochromen-2-yl)ethylidene]-2-phenyl-1,3-thiazol-5-one
Traditional Name:(4E)-4-[2-(4-keto-5,8-dimethoxy-thiochroman-2-yl)ethylidene]-2-phenyl-2-thiazolin-5-one
Formula: C22H19NO4S2
MolecularWeight: 425.52056
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=O)CC(SC2=C(C=C1)OC)CC=C3C(=O)SC(=N3)C4=CC=CC=C4


Isomeric SMILES

COC1=C2C(=O)CC(SC2=C(C=C1)OC)C/C=C/3\C(=O)SC(=N3)C4=CC=CC=C4


InChI

InChI=1S/C22H19NO4S2/c1-26-17-10-11-18(27-2)20-19(17)16(24)12-14(28-20)8-9-15-22(25)29-21(23-15)13-6-4-3-5-7-13/h3-7,9-11,14H,8,12H2,1-2H3/b15-9+


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