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

Systemtic Name: N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-phenyl-thiophene-2-carboxamide Openeye Name: N-[(1,3-dioxoisoindolin-2-yl)methyl]-N-phenyl-thiophene-2-carboxamide CAS Name: N-[(1,3-dioxo-2-isoindolyl)methyl]-N-phenyl-2-thiophenecarboxamide IUPAC Name: N-[(1,3-dioxoisoindol-2-yl)methyl]-N-phenylthiophene-2-carboxamide Traditional Name: N-phenyl-N-(phthalimidomethyl)thiophene-2-carboxamide Formula: C20H14N2O3S MolecularWeight: 362.40176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=CS4

InChI

InChI=1S/C20H14N2O3S/c23-18-15-9-4-5-10-16(15)19(24)22(18)13-21(14-7-2-1-3-8-14)20(25)17-11-6-12-26-17/h1-12H,13H2