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

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

Systemtic Name:(4E)-4-[2-(8-methoxy-5-oxidanyl-4-oxidanylidene-2,3-dihydrothiochromen-2-yl)ethylidene]-2-phenyl-1,3-thiazol-5-one
Openeye Name:(4E)-4-[2-(5-hydroxy-8-methoxy-4-oxo-thiochroman-2-yl)ethylidene]-2-phenyl-thiazol-5-one
CAS Name:(4E)-4-[2-(5-hydroxy-8-methoxy-4-oxo-2,3-dihydro-1-benzothiopyran-2-yl)ethylidene]-2-phenyl-5-thiazolone
IUPAC Name:(4E)-4-[2-(5-hydroxy-8-methoxy-4-oxo-2,3-dihydrothiochromen-2-yl)ethylidene]-2-phenyl-1,3-thiazol-5-one
Traditional Name:(4E)-4-[2-(5-hydroxy-4-keto-8-methoxy-thiochroman-2-yl)ethylidene]-2-phenyl-2-thiazolin-5-one
Formula: C21H17NO4S2
MolecularWeight: 411.49398
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)O)C(=O)CC(S2)CC=C3C(=O)SC(=N3)C4=CC=CC=C4


Isomeric SMILES

COC1=C2C(=C(C=C1)O)C(=O)CC(S2)C/C=C/3\C(=O)SC(=N3)C4=CC=CC=C4


InChI

InChI=1S/C21H17NO4S2/c1-26-17-10-9-15(23)18-16(24)11-13(27-19(17)18)7-8-14-21(25)28-20(22-14)12-5-3-2-4-6-12/h2-6,8-10,13,23H,7,11H2,1H3/b14-8+


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