N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-(1,3-dioxoisoindolin-2-yl)-2-(2-thienyl)acetamide CAS Name: N-(1,3-dioxo-2-isoindolyl)-2-thiophen-2-ylacetamide IUPAC Name: N-(1,3-dioxoisoindol-2-yl)-2-thiophen-2-ylacetamide Traditional Name: N-phthalimido-2-(2-thienyl)acetamide Formula: C14H10N2O3S MolecularWeight: 286.3058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=O)CC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C14H10N2O3S/c17-12(8-9-4-3-7-20-9)15-16-13(18)10-5-1-2-6-11(10)14(16)19/h1-7H,8H2,(H,15,17)