2-[2-azanyl-5-[(3-chlorophenyl)methyl]-1,3-thiazol-3-ium-3-yl]-1-phenyl-ethanone

Systemtic Name: 2-[2-azanyl-5-[(3-chlorophenyl)methyl]-1,3-thiazol-3-ium-3-yl]-1-phenyl-ethanone Openeye Name: 2-[2-amino-5-[(3-chlorophenyl)methyl]thiazol-3-ium-3-yl]-1-phenyl-ethanone CAS Name: 2-[2-amino-5-[(3-chlorophenyl)methyl]-3-thiazol-3-iumyl]-1-phenylethanone IUPAC Name: 2-[2-amino-5-[(3-chlorophenyl)methyl]-1,3-thiazol-3-ium-3-yl]-1-phenylethanone Traditional Name: 2-[2-amino-5-(3-chlorobenzyl)thiazol-3-ium-3-yl]-1-phenyl-ethanone Formula: C18H16ClN2OS+ MolecularWeight: 343.85044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C[N+]2=C(SC(=C2)CC3=CC(=CC=C3)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C[N+]2=C(SC(=C2)CC3=CC(=CC=C3)Cl)N

InChI

InChI=1S/C18H15ClN2OS/c19-15-8-4-5-13(9-15)10-16-11-21(18(20)23-16)12-17(22)14-6-2-1-3-7-14/h1-9,11,20H,10,12H2/p+1