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

Systemtic Name: 2-[6-(3-methoxyphenyl)sulfonylthieno[2,3-b]pyrrol-4-yl]ethanamine Openeye Name: 2-[6-(3-methoxyphenyl)sulfonylthieno[2,3-b]pyrrol-4-yl]ethanamine CAS Name: 2-[6-(3-methoxyphenyl)sulfonyl-4-thieno[2,3-b]pyrrolyl]ethanamine IUPAC Name: 2-[6-(3-methoxyphenyl)sulfonylthieno[2,3-b]pyrrol-4-yl]ethanamine Traditional Name: 2-[6-(3-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(=CC=C1)S(=O)(=O)N2C=C(C3=C2SC=C3)CCN

Isomeric SMILES

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

InChI

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