N-[3-[2-(4-hydroxyphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]oxyphenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[2-(4-hydroxyphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]oxyphenyl]thiophene-2-carboxamide Openeye Name: N-[3-[2-(4-hydroxyphenyl)-1,3-dioxo-isoindolin-5-yl]oxyphenyl]thiophene-2-carboxamide CAS Name: N-[3-[[2-(4-hydroxyphenyl)-1,3-dioxo-5-isoindolyl]oxy]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[2-(4-hydroxyphenyl)-1,3-dioxoisoindol-5-yl]oxyphenyl]thiophene-2-carboxamide Traditional Name: N-[3-[2-(4-hydroxyphenyl)-1,3-diketo-isoindolin-5-yl]oxyphenyl]thiophene-2-carboxamide Formula: C25H16N2O5S MolecularWeight: 456.46994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)O)NC(=O)C5=CC=CS5

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)O)NC(=O)C5=CC=CS5

InChI

InChI=1S/C25H16N2O5S/c28-17-8-6-16(7-9-17)27-24(30)20-11-10-19(14-21(20)25(27)31)32-18-4-1-3-15(13-18)26-23(29)22-5-2-12-33-22/h1-14,28H,(H,26,29)