N-[1,3-bis(oxidanylidene)isoindol-4-yl]-3-chloranyl-6-fluoranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-4-yl]-3-chloranyl-6-fluoranyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(1,3-dioxoisoindolin-4-yl)-6-fluoro-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(1,3-dioxo-4-isoindolyl)-6-fluoro-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(1,3-dioxoisoindol-4-yl)-6-fluoro-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(1,3-diketoisoindolin-4-yl)-6-fluoro-benzothiophene-2-carboxamide Formula: C17H8ClFN2O3S MolecularWeight: 374.773423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=C(C4=C(S3)C=C(C=C4)F)Cl)C(=O)NC2=O

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=C(C4=C(S3)C=C(C=C4)F)Cl)C(=O)NC2=O

InChI

InChI=1S/C17H8ClFN2O3S/c18-13-8-5-4-7(19)6-11(8)25-14(13)17(24)20-10-3-1-2-9-12(10)16(23)21-15(9)22/h1-6H,(H,20,24)(H,21,22,23)