2-[5-[(4-dimethylaminophenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name: 2-[5-[(4-dimethylaminophenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoate Openeye Name: 2-[5-[(4-dimethylaminophenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]acetate CAS Name: 2-[5-[(4-dimethylaminophenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]acetate IUPAC Name: 2-[5-[(4-dimethylaminophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[5-[4-(dimethylamino)benzylidene]-2,4-diketo-thiazolidin-3-yl]acetate Formula: C14H13N2O4S- MolecularWeight: 305.32902

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C2C(=O)N(C(=O)S2)CC(=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=C2C(=O)N(C(=O)S2)CC(=O)[O-]

InChI

InChI=1S/C14H14N2O4S/c1-15(2)10-5-3-9(4-6-10)7-11-13(19)16(8-12(17)18)14(20)21-11/h3-7H,8H2,1-2H3,(H,17,18)/p-1