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

Systemtic Name: 2-chloranyl-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-6H-thieno[2,3-b]pyrrole-5-carboxamide Openeye Name: 2-chloro-N-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-6H-thieno[2,3-b]pyrrole-5-carboxamide CAS Name: 2-chloro-N-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-6H-thieno[2,3-b]pyrrole-5-carboxamide IUPAC Name: 2-chloro-N-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-6H-thieno[2,3-b]pyrrole-5-carboxamide Traditional Name: 2-chloro-N-(2-keto-3,4-dihydro-1H-quinolin-3-yl)-6H-thieno[2,3-b]pyrrole-5-carboxamide Formula: C16H12ClN3O2S MolecularWeight: 345.80338

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC=C21)NC(=O)C3=CC4=C(N3)SC(=C4)Cl

Isomeric SMILES

C1C(C(=O)NC2=CC=CC=C21)NC(=O)C3=CC4=C(N3)SC(=C4)Cl

InChI

InChI=1S/C16H12ClN3O2S/c17-13-7-9-6-12(20-16(9)23-13)15(22)19-11-5-8-3-1-2-4-10(8)18-14(11)21/h1-4,6-7,11,20H,5H2,(H,18,21)(H,19,22)