[4-(3-bromophenyl)-1,3-thiazol-2-yl]-(2-chlorophenyl)azanium

Systemtic Name: [4-(3-bromophenyl)-1,3-thiazol-2-yl]-(2-chlorophenyl)azanium Openeye Name: [4-(3-bromophenyl)thiazol-2-yl]-(2-chlorophenyl)ammonium CAS Name: [4-(3-bromophenyl)-2-thiazolyl]-(2-chlorophenyl)ammonium IUPAC Name: [4-(3-bromophenyl)-1,3-thiazol-2-yl]-(2-chlorophenyl)azanium Traditional Name: [4-(3-bromophenyl)thiazol-2-yl]-(2-chlorophenyl)ammonium Formula: C15H11BrClN2S+ MolecularWeight: 366.68324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[NH2+]C2=NC(=CS2)C3=CC(=CC=C3)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)[NH2+]C2=NC(=CS2)C3=CC(=CC=C3)Br)Cl

InChI

InChI=1S/C15H10BrClN2S/c16-11-5-3-4-10(8-11)14-9-20-15(19-14)18-13-7-2-1-6-12(13)17/h1-9H,(H,18,19)/p+1