2-[(5Z)-5-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name: 2-[(5Z)-5-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoate Openeye Name: 2-[(5Z)-5-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]acetate CAS Name: 2-[(5Z)-5-[(3-methoxy-4-prop-2-ynoxyphenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]acetate IUPAC Name: 2-[(5Z)-5-[(3-methoxy-4-prop-2-ynoxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[(5Z)-2,4-diketo-5-(3-methoxy-4-propargyloxy-benzylidene)thiazolidin-3-yl]acetate Formula: C16H12NO6S- MolecularWeight: 346.33458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=O)S2)CC(=O)[O-])OCC#C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=O)S2)CC(=O)[O-])OCC#C

InChI

InChI=1S/C16H13NO6S/c1-3-6-23-11-5-4-10(7-12(11)22-2)8-13-15(20)17(9-14(18)19)16(21)24-13/h1,4-5,7-8H,6,9H2,2H3,(H,18,19)/p-1/b13-8-