2-(2-nitrothiophen-3-yl)sulfanyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(2-nitrothiophen-3-yl)sulfanyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-[(2-nitro-3-thienyl)sulfanyl]-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[(2-nitro-3-thiophenyl)thio]-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2-nitrothiophen-3-yl)sulfanyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]-2-[(2-nitro-3-thienyl)thio]acetamide Formula: C16H15N3O4S2 MolecularWeight: 377.438

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)CSC3=C(SC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)CSC3=C(SC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O4S2/c20-14(10-25-13-6-8-24-16(13)19(22)23)17-11-3-1-4-12(9-11)18-7-2-5-15(18)21/h1,3-4,6,8-9H,2,5,7,10H2,(H,17,20)