2-[6-(phenylsulfonyl)thieno[2,3-b]pyrrol-4-yl]ethanamine

Systemtic Name: 2-[6-(phenylsulfonyl)thieno[2,3-b]pyrrol-4-yl]ethanamine Openeye Name: 2-[6-(benzenesulfonyl)thieno[2,3-b]pyrrol-4-yl]ethanamine CAS Name: 2-[6-(benzenesulfonyl)-4-thieno[2,3-b]pyrrolyl]ethanamine IUPAC Name: 2-[6-(benzenesulfonyl)thieno[2,3-b]pyrrol-4-yl]ethanamine Traditional Name: 2-(6-besylthieno[2,3-b]pyrrol-4-yl)ethylamine Formula: C14H14N2O2S2 MolecularWeight: 306.40316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2SC=C3)CCN

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2SC=C3)CCN

InChI

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