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(5Z)-3-(2-azanylethyl)-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-1,3-thiazolidine-2,4-dione

(5Z)-3-(2-azanylethyl)-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name:(5Z)-3-(2-azanylethyl)-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-1,3-thiazolidine-2,4-dione
Openeye Name:(5Z)-3-(2-aminoethyl)-5-[(4-hydroxy-3-methoxy-phenyl)methylene]thiazolidine-2,4-dione
CAS Name:(5Z)-3-(2-aminoethyl)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]thiazolidine-2,4-dione
IUPAC Name:(5Z)-3-(2-aminoethyl)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione
Traditional Name:(5Z)-3-(2-aminoethyl)-5-vanillylidene-thiazolidine-2,4-quinone
Formula: C13H14N2O4S
MolecularWeight: 294.32626
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=O)S2)CCN)O


Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=O)S2)CCN)O


InChI

InChI=1S/C13H14N2O4S/c1-19-10-6-8(2-3-9(10)16)7-11-12(17)15(5-4-14)13(18)20-11/h2-3,6-7,16H,4-5,14H2,1H3/b11-7-


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