N-[1,3-bis(oxidanylidene)isoindol-4-yl]thiophene-2-carboxamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-4-yl]thiophene-2-carboxamide Openeye Name: N-(1,3-dioxoisoindolin-4-yl)thiophene-2-carboxamide CAS Name: N-(1,3-dioxo-4-isoindolyl)-2-thiophenecarboxamide IUPAC Name: N-(1,3-dioxoisoindol-4-yl)thiophene-2-carboxamide Traditional Name: N-(1,3-diketoisoindolin-4-yl)thiophene-2-carboxamide Formula: C13H8N2O3S MolecularWeight: 272.27922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=CC=CS3)C(=O)NC2=O

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=CC=CS3)C(=O)NC2=O

InChI

InChI=1S/C13H8N2O3S/c16-11-7-3-1-4-8(10(7)13(18)15-11)14-12(17)9-5-2-6-19-9/h1-6H,(H,14,17)(H,15,16,18)