2-[6-(4-methoxyphenyl)sulfonylthieno[2,3-b]pyrrol-4-yl]ethanamine

Systemtic Name: 2-[6-(4-methoxyphenyl)sulfonylthieno[2,3-b]pyrrol-4-yl]ethanamine Openeye Name: 2-[6-(4-methoxyphenyl)sulfonylthieno[2,3-b]pyrrol-4-yl]ethanamine CAS Name: 2-[6-(4-methoxyphenyl)sulfonyl-4-thieno[2,3-b]pyrrolyl]ethanamine IUPAC Name: 2-[6-(4-methoxyphenyl)sulfonylthieno[2,3-b]pyrrol-4-yl]ethanamine Traditional Name: 2-[6-(4-methoxyphenyl)sulfonylthieno[2,3-b]pyrrol-4-yl]ethylamine Formula: C15H16N2O3S2 MolecularWeight: 336.42914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2SC=C3)CCN

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2SC=C3)CCN

InChI

InChI=1S/C15H16N2O3S2/c1-20-12-2-4-13(5-3-12)22(18,19)17-10-11(6-8-16)14-7-9-21-15(14)17/h2-5,7,9-10H,6,8,16H2,1H3