5-bromanyl-N-[(Z)-1-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethylideneamino]thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-[(Z)-1-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethylideneamino]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[(Z)-1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]thiophene-2-carboxamide CAS Name: 5-bromo-N-[(Z)-1-[3-(2-oxo-1-pyrrolidinyl)phenyl]ethylideneamino]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[(Z)-1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[(Z)-1-[3-(2-ketopyrrolidino)phenyl]ethylideneamino]thiophene-2-carboxamide Formula: C17H16BrN3O2S MolecularWeight: 406.29684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(S1)Br)C2=CC(=CC=C2)N3CCCC3=O

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(S1)Br)/C2=CC(=CC=C2)N3CCCC3=O

InChI

InChI=1S/C17H16BrN3O2S/c1-11(19-20-17(23)14-7-8-15(18)24-14)12-4-2-5-13(10-12)21-9-3-6-16(21)22/h2,4-5,7-8,10H,3,6,9H2,1H3,(H,20,23)/b19-11-