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

Systemtic Name: (3aS)-5-(4-methylphenyl)-3aH-pyrazolo[4,3-d][1,3]thiazole Openeye Name: (3aS)-5-(p-tolyl)-3aH-pyrazolo[4,3-d]thiazole CAS Name: (3aS)-5-(4-methylphenyl)-3aH-pyrazolo[4,3-d]thiazole IUPAC Name: (3aS)-5-(4-methylphenyl)-3aH-pyrazolo[4,3-d][1,3]thiazole Traditional Name: (3aS)-5-(p-tolyl)-3aH-pyrazolo[4,3-d]thiazole Formula: C11H9N3S MolecularWeight: 215.27426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3C=NN=C3S2

Isomeric SMILES

CC1=CC=C(C=C1)C2=N[C@H]3C=NN=C3S2

InChI

InChI=1S/C11H9N3S/c1-7-2-4-8(5-3-7)10-13-9-6-12-14-11(9)15-10/h2-6,9H,1H3/t9-/m0/s1