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

Systemtic Name: (5Z)-5-[[2-(3-azanylpropoxy)-5-methoxy-phenyl]methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-5-[[2-(3-aminopropoxy)-5-methoxy-phenyl]methylene]thiazolidine-2,4-dione CAS Name: (5Z)-5-[[2-(3-aminopropoxy)-5-methoxyphenyl]methylidene]thiazolidine-2,4-dione IUPAC Name: (5Z)-5-[[2-(3-aminopropoxy)-5-methoxyphenyl]methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-5-[2-(3-aminopropoxy)-5-methoxy-benzylidene]thiazolidine-2,4-quinone Formula: C14H16N2O4S MolecularWeight: 308.35284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCCCN)C=C2C(=O)NC(=O)S2

Isomeric SMILES

COC1=CC(=C(C=C1)OCCCN)/C=C\2/C(=O)NC(=O)S2

InChI

InChI=1S/C14H16N2O4S/c1-19-10-3-4-11(20-6-2-5-15)9(7-10)8-12-13(17)16-14(18)21-12/h3-4,7-8H,2,5-6,15H2,1H3,(H,16,17,18)/b12-8-