5-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1H-pyrazol-3-amine

Systemtic Name: 5-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1H-pyrazol-3-amine Openeye Name: 5-(4,5,6,7-tetrahydrobenzothiophen-2-yl)-1H-pyrazol-3-amine CAS Name: 5-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1H-pyrazol-3-amine IUPAC Name: 5-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1H-pyrazol-3-amine Traditional Name: [5-(4,5,6,7-tetrahydrobenzothiophen-2-yl)-1H-pyrazol-3-yl]amine Formula: C11H13N3S MolecularWeight: 219.30602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(S2)C3=CC(=NN3)N

Isomeric SMILES

C1CCC2=C(C1)C=C(S2)C3=CC(=NN3)N

InChI

InChI=1S/C11H13N3S/c12-11-6-8(13-14-11)10-5-7-3-1-2-4-9(7)15-10/h5-6H,1-4H2,(H3,12,13,14)