(E)-4-[(Z)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-phenoxy-hept-3-enoic acid

Systemtic Name: (E)-4-[(Z)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-phenoxy-hept-3-enoic acid Openeye Name: (E)-4-[(Z)-(4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-2-phenoxy-hept-3-enoic acid CAS Name: (E)-4-[(Z)-(4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-2-phenoxy-3-heptenoic acid IUPAC Name: (E)-4-[(Z)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-phenoxyhept-3-enoic acid Traditional Name: (E)-4-[(Z)-(4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-2-phenoxy-hept-3-enoic acid Formula: C17H17NO4S2 MolecularWeight: 363.45118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=CC(C(=O)O)OC1=CC=CC=C1)C=C2C(=O)NC(=S)S2

Isomeric SMILES

CCC/C(=C\C(C(=O)O)OC1=CC=CC=C1)/C=C\2/C(=O)NC(=S)S2

InChI

InChI=1S/C17H17NO4S2/c1-2-6-11(10-14-15(19)18-17(23)24-14)9-13(16(20)21)22-12-7-4-3-5-8-12/h3-5,7-10,13H,2,6H2,1H3,(H,20,21)(H,18,19,23)/b11-9+,14-10-