2-(4-phenyl-1,3-thiazol-3-ium-2-yl)ethanamide bromide

Systemtic Name: 2-(4-phenyl-1,3-thiazol-3-ium-2-yl)ethanamide bromide Openeye Name: 2-(4-phenylthiazol-3-ium-2-yl)acetamide bromide CAS Name: 2-(4-phenyl-2-thiazol-3-iumyl)acetamide bromide IUPAC Name: 2-(4-phenyl-1,3-thiazol-3-ium-2-yl)acetamide bromide Traditional Name: 2-(4-phenylthiazol-3-ium-2-yl)acetamide bromide Formula: C11H11BrN2OS MolecularWeight: 299.18684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=[NH+]2)CC(=O)N.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=[NH+]2)CC(=O)N.[Br-]

InChI

InChI=1S/C11H10N2OS.BrH/c12-10(14)6-11-13-9(7-15-11)8-4-2-1-3-5-8;/h1-5,7H,6H2,(H2,12,14);1H