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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(thiophen-3-ylmethyl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(3-thienylmethyl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(3-thiophenylmethyl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(thiophen-3-ylmethyl)acetamide Traditional Name: 2-phthalimido-N-(3-thenyl)acetamide Formula: C15H12N2O3S MolecularWeight: 300.33238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NCC3=CSC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NCC3=CSC=C3

InChI

InChI=1S/C15H12N2O3S/c18-13(16-7-10-5-6-21-9-10)8-17-14(19)11-3-1-2-4-12(11)15(17)20/h1-6,9H,7-8H2,(H,16,18)