5-(1-benzothiophen-3-yl)-1H-pyrazole

Systemtic Name: 5-(1-benzothiophen-3-yl)-1H-pyrazole Openeye Name: 5-(benzothiophen-3-yl)-1H-pyrazole CAS Name: 5-(1-benzothiophen-3-yl)-1H-pyrazole IUPAC Name: 5-(1-benzothiophen-3-yl)-1H-pyrazole Traditional Name: 5-(benzothiophen-3-yl)-1H-pyrazole Formula: C11H8N2S MolecularWeight: 200.25962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)C3=CC=NN3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)C3=CC=NN3

InChI

InChI=1S/C11H8N2S/c1-2-4-11-8(3-1)9(7-14-11)10-5-6-12-13-10/h1-7H,(H,12,13)