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

Systemtic Name: N-[3-[1,3-bis(oxidanylidene)isoindol-5-yl]oxyphenyl]thiophene-2-carboxamide Openeye Name: N-[3-(1,3-dioxoisoindolin-5-yl)oxyphenyl]thiophene-2-carboxamide CAS Name: N-[3-[(1,3-dioxo-5-isoindolyl)oxy]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(1,3-dioxoisoindol-5-yl)oxyphenyl]thiophene-2-carboxamide Traditional Name: N-[3-(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=CC(=CC(=C1)OC2=CC3=C(C=C2)C(=O)NC3=O)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC3=C(C=C2)C(=O)NC3=O)NC(=O)C4=CC=CS4

InChI

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