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3-[(5Z)-5-[(5-morpholin-4-ylfuran-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate

3-[(5Z)-5-[(5-morpholin-4-ylfuran-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate

Systemtic Name:3-[(5Z)-5-[(5-morpholin-4-ylfuran-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate
Openeye Name:3-[(5Z)-5-[(5-morpholino-2-furyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoate
CAS Name:3-[(5Z)-5-[[5-(4-morpholinyl)-2-furanyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoate
IUPAC Name:3-[(5Z)-5-[(5-morpholin-4-ylfuran-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate
Traditional Name:3-[(5Z)-4-keto-5-[(5-morpholino-2-furyl)methylene]-2-thioxo-thiazolidin-3-yl]propionate
Formula: C15H15N2O5S2-
MolecularWeight: 367.42
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(O2)C=C3C(=O)N(C(=S)S3)CCC(=O)[O-]


Isomeric SMILES

C1COCCN1C2=CC=C(O2)/C=C\3/C(=O)N(C(=S)S3)CCC(=O)[O-]


InChI

InChI=1S/C15H16N2O5S2/c18-13(19)3-4-17-14(20)11(24-15(17)23)9-10-1-2-12(22-10)16-5-7-21-8-6-16/h1-2,9H,3-8H2,(H,18,19)/p-1/b11-9-


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