2-[3-(1,3-thiazol-2-ylcarbamoyl)phenoxy]ethylazanium

Systemtic Name: 2-[3-(1,3-thiazol-2-ylcarbamoyl)phenoxy]ethylazanium Openeye Name: 2-[3-(thiazol-2-ylcarbamoyl)phenoxy]ethylammonium CAS Name: 2-[3-[oxo-(2-thiazolylamino)methyl]phenoxy]ethylammonium IUPAC Name: 2-[3-(1,3-thiazol-2-ylcarbamoyl)phenoxy]ethylazanium Traditional Name: 2-[3-(thiazol-2-ylcarbamoyl)phenoxy]ethylammonium Formula: C12H14N3O2S+ MolecularWeight: 264.32346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC[NH3+])C(=O)NC2=NC=CS2

Isomeric SMILES

C1=CC(=CC(=C1)OCC[NH3+])C(=O)NC2=NC=CS2

InChI

InChI=1S/C12H13N3O2S/c13-4-6-17-10-3-1-2-9(8-10)11(16)15-12-14-5-7-18-12/h1-3,5,7-8H,4,6,13H2,(H,14,15,16)/p+1