(3aS)-5-(4-bromophenyl)-3aH-pyrazolo[4,3-d][1,3]thiazole

Systemtic Name: (3aS)-5-(4-bromophenyl)-3aH-pyrazolo[4,3-d][1,3]thiazole Openeye Name: (3aS)-5-(4-bromophenyl)-3aH-pyrazolo[4,3-d]thiazole CAS Name: (3aS)-5-(4-bromophenyl)-3aH-pyrazolo[4,3-d]thiazole IUPAC Name: (3aS)-5-(4-bromophenyl)-3aH-pyrazolo[4,3-d][1,3]thiazole Traditional Name: (3aS)-5-(4-bromophenyl)-3aH-pyrazolo[4,3-d]thiazole Formula: C10H6BrN3S MolecularWeight: 280.14374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3C=NN=C3S2)Br

Isomeric SMILES

C1=CC(=CC=C1C2=N[C@H]3C=NN=C3S2)Br

InChI

InChI=1S/C10H6BrN3S/c11-7-3-1-6(2-4-7)9-13-8-5-12-14-10(8)15-9/h1-5,8H/t8-/m0/s1