5-(3-methyl-1-benzothiophen-2-yl)-1H-pyrazole

Systemtic Name: 5-(3-methyl-1-benzothiophen-2-yl)-1H-pyrazole Openeye Name: 5-(3-methylbenzothiophen-2-yl)-1H-pyrazole CAS Name: 5-(3-methyl-1-benzothiophen-2-yl)-1H-pyrazole IUPAC Name: 5-(3-methyl-1-benzothiophen-2-yl)-1H-pyrazole Traditional Name: 5-(3-methylbenzothiophen-2-yl)-1H-pyrazole Formula: C12H10N2S MolecularWeight: 214.2862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C3=CC=NN3

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C3=CC=NN3

InChI

InChI=1S/C12H10N2S/c1-8-9-4-2-3-5-11(9)15-12(8)10-6-7-13-14-10/h2-7H,1H3,(H,13,14)