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

Systemtic Name: N-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-(1,3-dioxoisoindolin-2-yl)phenyl]thiophene-2-carboxamide CAS Name: N-[3-(1,3-dioxo-2-isoindolyl)phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(1,3-dioxoisoindol-2-yl)phenyl]thiophene-2-carboxamide Traditional Name: N-(3-phthalimidophenyl)thiophene-2-carboxamide Formula: C19H12N2O3S MolecularWeight: 348.37518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C19H12N2O3S/c22-17(16-9-4-10-25-16)20-12-5-3-6-13(11-12)21-18(23)14-7-1-2-8-15(14)19(21)24/h1-11H,(H,20,22)