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

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-5-yl]oxyphenyl]thiophene-2-carboxamide Openeye Name: N-[4-(1,3-dioxoisoindolin-5-yl)oxyphenyl]thiophene-2-carboxamide CAS Name: N-[4-[(1,3-dioxo-5-isoindolyl)oxy]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-(1,3-dioxoisoindol-5-yl)oxyphenyl]thiophene-2-carboxamide Traditional Name: N-[4-(1,3-diketoisoindolin-5-yl)oxyphenyl]thiophene-2-carboxamide Formula: C19H12N2O4S MolecularWeight: 364.37458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NC2=CC=C(C=C2)OC3=CC4=C(C=C3)C(=O)NC4=O

Isomeric SMILES

C1=CSC(=C1)C(=O)NC2=CC=C(C=C2)OC3=CC4=C(C=C3)C(=O)NC4=O

InChI

InChI=1S/C19H12N2O4S/c22-17-14-8-7-13(10-15(14)18(23)21-17)25-12-5-3-11(4-6-12)20-19(24)16-2-1-9-26-16/h1-10H,(H,20,24)(H,21,22,23)