2-(4-bromanyl-1H-pyrazol-5-yl)-4-(4-chlorophenyl)-1,3-thiazole

Systemtic Name: 2-(4-bromanyl-1H-pyrazol-5-yl)-4-(4-chlorophenyl)-1,3-thiazole Openeye Name: 2-(4-bromo-1H-pyrazol-5-yl)-4-(4-chlorophenyl)thiazole CAS Name: 2-(4-bromo-1H-pyrazol-5-yl)-4-(4-chlorophenyl)thiazole IUPAC Name: 2-(4-bromo-1H-pyrazol-5-yl)-4-(4-chlorophenyl)-1,3-thiazole Traditional Name: 2-(4-bromo-1H-pyrazol-5-yl)-4-(4-chlorophenyl)thiazole Formula: C12H7BrClN3S MolecularWeight: 340.62608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)C3=C(C=NN3)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)C3=C(C=NN3)Br)Cl

InChI

InChI=1S/C12H7BrClN3S/c13-9-5-15-17-11(9)12-16-10(6-18-12)7-1-3-8(14)4-2-7/h1-6H,(H,15,17)