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5-[(6-oxidanyl-4-oxidanylidene-chromen-3-yl)methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one

5-[(6-oxidanyl-4-oxidanylidene-chromen-3-yl)methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:5-[(6-oxidanyl-4-oxidanylidene-chromen-3-yl)methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:3-allyl-5-[(6-hydroxy-4-oxo-chromen-3-yl)methylene]-2-thioxo-thiazolidin-4-one
CAS Name:5-[(6-hydroxy-4-oxo-1-benzopyran-3-yl)methylidene]-3-prop-2-enyl-2-sulfanylidene-4-thiazolidinone
IUPAC Name:5-[(6-hydroxy-4-oxochromen-3-yl)methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:3-allyl-5-[(6-hydroxy-4-keto-chromen-3-yl)methylene]-2-thioxo-thiazolidin-4-one
Formula: C16H11NO4S2
MolecularWeight: 345.39284
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=COC3=C(C2=O)C=C(C=C3)O)SC1=S


Isomeric SMILES

C=CCN1C(=O)C(=CC2=COC3=C(C2=O)C=C(C=C3)O)SC1=S


InChI

InChI=1S/C16H11NO4S2/c1-2-5-17-15(20)13(23-16(17)22)6-9-8-21-12-4-3-10(18)7-11(12)14(9)19/h2-4,6-8,18H,1,5H2


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