2-[2-[2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-oxidanylidene-ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-oxidanylidene-ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[2-(4-methoxyphenyl)imino-4-oxo-thiazolidin-3-yl]-2-oxo-ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[2-(4-methoxyphenyl)imino-4-oxo-3-thiazolidinyl]-2-oxoethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazolidin-3-yl]-2-oxoethyl]isoindole-1,3-dione Traditional Name: 2-[2-keto-2-[4-keto-2-(4-methoxyphenyl)imino-thiazolidin-3-yl]ethyl]isoindoline-1,3-quinone Formula: C20H15N3O5S MolecularWeight: 409.4152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=O)CS2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=O)CS2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H15N3O5S/c1-28-13-8-6-12(7-9-13)21-20-23(17(25)11-29-20)16(24)10-22-18(26)14-4-2-3-5-15(14)19(22)27/h2-9H,10-11H2,1H3