2-(2-azanyl-1,3-thiazol-3-ium-3-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(2-azanyl-1,3-thiazol-3-ium-3-yl)-N-phenyl-ethanamide Openeye Name: 2-(2-aminothiazol-3-ium-3-yl)-N-phenyl-acetamide CAS Name: 2-(2-amino-3-thiazol-3-iumyl)-N-phenylacetamide IUPAC Name: 2-(2-amino-1,3-thiazol-3-ium-3-yl)-N-phenylacetamide Traditional Name: 2-(2-aminothiazol-3-ium-3-yl)-N-phenyl-acetamide Formula: C11H12N3OS+ MolecularWeight: 234.29748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C[N+]2=C(SC=C2)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C[N+]2=C(SC=C2)N

InChI

InChI=1S/C11H11N3OS/c12-11-14(6-7-16-11)8-10(15)13-9-4-2-1-3-5-9/h1-7,12H,8H2,(H,13,15)/p+1