3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-5-phenylazanyl-1,3-thiazolidine-2,4-dione

Systemtic Name: 3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-5-phenylazanyl-1,3-thiazolidine-2,4-dione Openeye Name: 5-anilino-3-[2-(1,3-dioxoisoindolin-2-yl)ethyl]thiazolidine-2,4-dione CAS Name: 5-anilino-3-[2-(1,3-dioxo-2-isoindolyl)ethyl]thiazolidine-2,4-dione IUPAC Name: 5-anilino-3-[2-(1,3-dioxoisoindol-2-yl)ethyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-anilino-3-(2-phthalimidoethyl)thiazolidine-2,4-quinone Formula: C19H15N3O4S MolecularWeight: 381.4051

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2C(=O)N(C(=O)S2)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)NC2C(=O)N(C(=O)S2)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H15N3O4S/c23-16-13-8-4-5-9-14(13)17(24)21(16)10-11-22-18(25)15(27-19(22)26)20-12-6-2-1-3-7-12/h1-9,15,20H,10-11H2