4-[(Z)-C-(3-bromanylthiophen-2-yl)-N-(methylamino)carbonimidoyl]piperidine-1-carboxylic acid

Systemtic Name: 4-[(Z)-C-(3-bromanylthiophen-2-yl)-N-(methylamino)carbonimidoyl]piperidine-1-carboxylic acid Openeye Name: 4-[(Z)-C-(3-bromo-2-thienyl)-N-(methylamino)carbonimidoyl]piperidine-1-carboxylic acid CAS Name: 4-[(Z)-(3-bromo-2-thiophenyl)-(methylhydrazinylidene)methyl]-1-piperidinecarboxylic acid IUPAC Name: 4-[(Z)-C-(3-bromothiophen-2-yl)-N-(methylamino)carbonimidoyl]piperidine-1-carboxylic acid Traditional Name: 4-[(Z)-C-(3-bromo-2-thienyl)-N-(methylamino)carbonimidoyl]piperidine-1-carboxylic acid Formula: C12H16BrN3O2S MolecularWeight: 346.24334

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Descriptors Computed from Structure

Canonical SMILES:

CNN=C(C1CCN(CC1)C(=O)O)C2=C(C=CS2)Br

Isomeric SMILES

CN/N=C(/C1CCN(CC1)C(=O)O)\C2=C(C=CS2)Br

InChI

InChI=1S/C12H16BrN3O2S/c1-14-15-10(11-9(13)4-7-19-11)8-2-5-16(6-3-8)12(17)18/h4,7-8,14H,2-3,5-6H2,1H3,(H,17,18)/b15-10-