[4-(4-acetamidophenyl)-3H-1,3-thiazol-2-ylidene]-prop-2-enyl-azanium bromide

Systemtic Name: [4-(4-acetamidophenyl)-3H-1,3-thiazol-2-ylidene]-prop-2-enyl-azanium bromide Openeye Name: [4-(4-acetamidophenyl)-3H-thiazol-2-ylidene]-allyl-ammonium bromide CAS Name: [4-(4-acetamidophenyl)-3H-thiazol-2-ylidene]-prop-2-enylammonium bromide IUPAC Name: [4-(4-acetamidophenyl)-3H-1,3-thiazol-2-ylidene]-prop-2-enylazanium bromide Traditional Name: [4-(4-acetamidophenyl)-4-thiazolin-2-ylidene]-allyl-ammonium bromide Formula: C14H16BrN3OS MolecularWeight: 354.26534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=[NH+]CC=C)N2.[Br-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=[NH+]CC=C)N2.[Br-]

InChI

InChI=1S/C14H15N3OS.BrH/c1-3-8-15-14-17-13(9-19-14)11-4-6-12(7-5-11)16-10(2)18;/h3-7,9H,1,8H2,2H3,(H,15,17)(H,16,18);1H