N-(6-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-6H-thieno[2,3-b]pyrrole-5-carboxamide

Systemtic Name: N-(6-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-6H-thieno[2,3-b]pyrrole-5-carboxamide Openeye Name: N-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-3-yl)-6H-thieno[2,3-b]pyrrole-5-carboxamide CAS Name: N-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-3-yl)-6H-thieno[2,3-b]pyrrole-5-carboxamide IUPAC Name: N-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-3-yl)-6H-thieno[2,3-b]pyrrole-5-carboxamide Traditional Name: N-(6-fluoro-2-keto-3,4-dihydro-1H-quinolin-3-yl)-6H-thieno[2,3-b]pyrrole-5-carboxamide Formula: C16H12FN3O2S MolecularWeight: 329.348783

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=C1C=C(C=C2)F)NC(=O)C3=CC4=C(N3)SC=C4

Isomeric SMILES

C1C(C(=O)NC2=C1C=C(C=C2)F)NC(=O)C3=CC4=C(N3)SC=C4

InChI

InChI=1S/C16H12FN3O2S/c17-10-1-2-11-9(5-10)7-12(14(21)18-11)19-15(22)13-6-8-3-4-23-16(8)20-13/h1-6,12,20H,7H2,(H,18,21)(H,19,22)