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(4Z)-4-[2-(8-methoxy-5-oxidanyl-4-oxidanylidene-2,3-dihydrothiochromen-2-yl)propylidene]-2-phenyl-1,3-thiazol-5-one

(4Z)-4-[2-(8-methoxy-5-oxidanyl-4-oxidanylidene-2,3-dihydrothiochromen-2-yl)propylidene]-2-phenyl-1,3-thiazol-5-one

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

Canonical SMILES:

CC(C=C1C(=O)SC(=N1)C2=CC=CC=C2)C3CC(=O)C4=C(C=CC(=C4S3)OC)O


Isomeric SMILES

CC(/C=C\1/C(=O)SC(=N1)C2=CC=CC=C2)C3CC(=O)C4=C(C=CC(=C4S3)OC)O


InChI

InChI=1S/C22H19NO4S2/c1-12(10-14-22(26)29-21(23-14)13-6-4-3-5-7-13)18-11-16(25)19-15(24)8-9-17(27-2)20(19)28-18/h3-10,12,18,24H,11H2,1-2H3/b14-10-


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