N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)-2-(2-thienyl)acetamide CAS Name: N-(1,3-dioxo-5-isoindolyl)-2-thiophen-2-ylacetamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)-2-(2-thienyl)acetamide Formula: C14H10N2O3S MolecularWeight: 286.3058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CC(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

Isomeric SMILES

C1=CSC(=C1)CC(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

InChI

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