5-[(3,4-dimethoxyphenyl)methylideneamino]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[(3,4-dimethoxyphenyl)methylideneamino]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(3,4-dimethoxyphenyl)methyleneamino]thiazolidine-2,4-dione CAS Name: 5-[(3,4-dimethoxyphenyl)methylideneamino]thiazolidine-2,4-dione IUPAC Name: 5-[(3,4-dimethoxyphenyl)methylideneamino]-1,3-thiazolidine-2,4-dione Traditional Name: 5-(veratrylideneamino)thiazolidine-2,4-quinone Formula: C12H12N2O4S MolecularWeight: 280.29968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2C(=O)NC(=O)S2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2C(=O)NC(=O)S2)OC

InChI

InChI=1S/C12H12N2O4S/c1-17-8-4-3-7(5-9(8)18-2)6-13-11-10(15)14-12(16)19-11/h3-6,11H,1-2H3,(H,14,15,16)