3-(2-azanylethyl)-5-[(4-methoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name: 3-(2-azanylethyl)-5-[(4-methoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: 3-(2-aminoethyl)-5-[(4-methoxyphenyl)methylene]thiazolidine-2,4-dione CAS Name: 3-(2-aminoethyl)-5-[(4-methoxyphenyl)methylidene]thiazolidine-2,4-dione IUPAC Name: 3-(2-aminoethyl)-5-[(4-methoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: 3-(2-aminoethyl)-5-p-anisylidene-thiazolidine-2,4-quinone Formula: C13H14N2O3S MolecularWeight: 278.32686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=O)S2)CCN

Isomeric SMILES

COC1=CC=C(C=C1)C=C2C(=O)N(C(=O)S2)CCN

InChI

InChI=1S/C13H14N2O3S/c1-18-10-4-2-9(3-5-10)8-11-12(16)15(7-6-14)13(17)19-11/h2-5,8H,6-7,14H2,1H3