2-[1-(phenylsulfonyl)thieno[3,4-b]pyrrol-3-yl]ethanamine

Systemtic Name: 2-[1-(phenylsulfonyl)thieno[3,4-b]pyrrol-3-yl]ethanamine Openeye Name: 2-[1-(benzenesulfonyl)thieno[3,4-b]pyrrol-3-yl]ethanamine CAS Name: 2-[1-(benzenesulfonyl)-3-thieno[3,4-b]pyrrolyl]ethanamine IUPAC Name: 2-[1-(benzenesulfonyl)thieno[3,4-b]pyrrol-3-yl]ethanamine Traditional Name: 2-(1-besylthieno[3,4-b]pyrrol-3-yl)ethylamine Formula: C14H14N2O2S2 MolecularWeight: 306.40316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CSC=C32)CCN

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CSC=C32)CCN

InChI

InChI=1S/C14H14N2O2S2/c15-7-6-11-8-16(14-10-19-9-13(11)14)20(17,18)12-4-2-1-3-5-12/h1-5,8-10H,6-7,15H2