N-[1,3-bis(oxidanylidene)isoindol-5-yl]-5-bromanyl-thiophene-3-carboxamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-5-bromanyl-thiophene-3-carboxamide Openeye Name: 5-bromo-N-(1,3-dioxoisoindolin-5-yl)thiophene-3-carboxamide CAS Name: 5-bromo-N-(1,3-dioxo-5-isoindolyl)-3-thiophenecarboxamide IUPAC Name: 5-bromo-N-(1,3-dioxoisoindol-5-yl)thiophene-3-carboxamide Traditional Name: 5-bromo-N-(1,3-diketoisoindolin-5-yl)thiophene-3-carboxamide Formula: C13H7BrN2O3S MolecularWeight: 351.17528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)C3=CSC(=C3)Br)C(=O)NC2=O

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)C3=CSC(=C3)Br)C(=O)NC2=O

InChI

InChI=1S/C13H7BrN2O3S/c14-10-3-6(5-20-10)11(17)15-7-1-2-8-9(4-7)13(19)16-12(8)18/h1-5H,(H,15,17)(H,16,18,19)