(3Z)-3-(1-methyl-4-oxidanylidene-6-sulfanylidene-7-thia-5-azaspiro[2.4]heptan-2-ylidene)-2-phenoxy-propanoic acid

Systemtic Name: (3Z)-3-(1-methyl-4-oxidanylidene-6-sulfanylidene-7-thia-5-azaspiro[2.4]heptan-2-ylidene)-2-phenoxy-propanoic acid Openeye Name: (3Z)-3-(1-methyl-4-oxo-6-thioxo-7-thia-5-azaspiro[2.4]heptan-2-ylidene)-2-phenoxy-propanoic acid CAS Name: (3Z)-3-(1-methyl-4-oxo-6-sulfanylidene-7-thia-5-azaspiro[2.4]heptan-2-ylidene)-2-phenoxypropanoic acid IUPAC Name: (3Z)-3-(1-methyl-4-oxo-6-sulfanylidene-7-thia-5-azaspiro[2.4]heptan-2-ylidene)-2-phenoxypropanoic acid Traditional Name: (3Z)-3-(4-keto-1-methyl-6-thioxo-7-thia-5-azaspiro[2.4]heptan-2-ylidene)-2-phenoxy-propionic acid Formula: C15H13NO4S2 MolecularWeight: 335.39802

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CC(C(=O)O)OC2=CC=CC=C2)C13C(=O)NC(=S)S3

Isomeric SMILES

CC1/C(=C/C(C(=O)O)OC2=CC=CC=C2)/C13C(=O)NC(=S)S3

InChI

InChI=1S/C15H13NO4S2/c1-8-10(15(8)13(19)16-14(21)22-15)7-11(12(17)18)20-9-5-3-2-4-6-9/h2-8,11H,1H3,(H,17,18)(H,16,19,21)/b10-7-