5-(methylaminocarbamoyl)-1-(2-oxidanylidene-2-thiophen-2-yl-ethyl)pyridin-1-ium-3-carboxamide

Systemtic Name: 5-(methylaminocarbamoyl)-1-(2-oxidanylidene-2-thiophen-2-yl-ethyl)pyridin-1-ium-3-carboxamide Openeye Name: 5-(methylaminocarbamoyl)-1-[2-oxo-2-(2-thienyl)ethyl]pyridin-1-ium-3-carboxamide CAS Name: 5-[(methylhydrazo)-oxomethyl]-1-(2-oxo-2-thiophen-2-ylethyl)-3-pyridin-1-iumcarboxamide IUPAC Name: 5-(methylaminocarbamoyl)-1-(2-oxo-2-thiophen-2-ylethyl)pyridin-1-ium-3-carboxamide Traditional Name: 1-[2-keto-2-(2-thienyl)ethyl]-5-(methylaminocarbamoyl)pyridin-1-ium-3-carboxamide Formula: C14H15N4O3S+ MolecularWeight: 319.3589

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNNC(=O)C1=C[N+](=CC(=C1)C(=O)N)CC(=O)C2=CC=CS2

Isomeric SMILES

CNNC(=O)C1=C[N+](=CC(=C1)C(=O)N)CC(=O)C2=CC=CS2

InChI

InChI=1S/C14H14N4O3S/c1-16-17-14(21)10-5-9(13(15)20)6-18(7-10)8-11(19)12-3-2-4-22-12/h2-7,16H,8H2,1H3,(H2-,15,17,20,21)/p+1