1-(1H-pyrazol-5-yl)-6,7-dihydro-5H-2-benzothiophen-4-one

Systemtic Name: 1-(1H-pyrazol-5-yl)-6,7-dihydro-5H-2-benzothiophen-4-one Openeye Name: 1-(1H-pyrazol-5-yl)-6,7-dihydro-5H-2-benzothiophen-4-one CAS Name: 1-(1H-pyrazol-5-yl)-6,7-dihydro-5H-2-benzothiophen-4-one IUPAC Name: 1-(1H-pyrazol-5-yl)-6,7-dihydro-5H-2-benzothiophen-4-one Traditional Name: 1-(1H-pyrazol-5-yl)-6,7-dihydro-5H-isobenzothiophen-4-one Formula: C11H10N2OS MolecularWeight: 218.2749

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(SC=C2C(=O)C1)C3=CC=NN3

Isomeric SMILES

C1CC2=C(SC=C2C(=O)C1)C3=CC=NN3

InChI

InChI=1S/C11H10N2OS/c14-10-3-1-2-7-8(10)6-15-11(7)9-4-5-12-13-9/h4-6H,1-3H2,(H,12,13)