2-pyrrolidin-1-ium-1-yl-N-[(Z)-thiophen-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-pyrrolidin-1-ium-1-yl-N-[(Z)-thiophen-2-ylmethylideneamino]ethanamide Openeye Name: 2-pyrrolidin-1-ium-1-yl-N-[(Z)-2-thienylmethyleneamino]acetamide CAS Name: 2-(1-pyrrolidin-1-iumyl)-N-[(Z)-thiophen-2-ylmethylideneamino]acetamide IUPAC Name: 2-pyrrolidin-1-ium-1-yl-N-[(Z)-thiophen-2-ylmethylideneamino]acetamide Traditional Name: 2-pyrrolidin-1-ium-1-yl-N-[(Z)-2-thenylideneamino]acetamide Formula: C11H16N3OS+ MolecularWeight: 238.32924

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC(=O)NN=CC2=CC=CS2

Isomeric SMILES

C1CC[NH+](C1)CC(=O)N/N=C\C2=CC=CS2

InChI

InChI=1S/C11H15N3OS/c15-11(9-14-5-1-2-6-14)13-12-8-10-4-3-7-16-10/h3-4,7-8H,1-2,5-6,9H2,(H,13,15)/p+1/b12-8-