ethyl (3E)-3-(1-methyl-4-oxidanylidene-6-sulfanylidene-7-thia-5-azaspiro[2.4]heptan-2-ylidene)-2-phenoxy-propanoate

Systemtic Name: ethyl (3E)-3-(1-methyl-4-oxidanylidene-6-sulfanylidene-7-thia-5-azaspiro[2.4]heptan-2-ylidene)-2-phenoxy-propanoate Openeye Name: ethyl (3E)-3-(1-methyl-4-oxo-6-thioxo-7-thia-5-azaspiro[2.4]heptan-2-ylidene)-2-phenoxy-propanoate CAS Name: (3E)-3-(1-methyl-4-oxo-6-sulfanylidene-7-thia-5-azaspiro[2.4]heptan-2-ylidene)-2-phenoxypropanoic acid ethyl ester IUPAC Name: ethyl (3E)-3-(1-methyl-4-oxo-6-sulfanylidene-7-thia-5-azaspiro[2.4]heptan-2-ylidene)-2-phenoxypropanoate Traditional Name: (3E)-3-(4-keto-1-methyl-6-thioxo-7-thia-5-azaspiro[2.4]heptan-2-ylidene)-2-phenoxy-propionic acid ethyl ester Formula: C17H17NO4S2 MolecularWeight: 363.45118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C=C1C(C12C(=O)NC(=S)S2)C)OC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C(/C=C/1\C(C12C(=O)NC(=S)S2)C)OC3=CC=CC=C3

InChI

InChI=1S/C17H17NO4S2/c1-3-21-14(19)13(22-11-7-5-4-6-8-11)9-12-10(2)17(12)15(20)18-16(23)24-17/h4-10,13H,3H2,1-2H3,(H,18,20,23)/b12-9+