2-(6-quinolin-8-ylsulfonylthieno[2,3-b]pyrrol-4-yl)ethanamine

Systemtic Name: 2-(6-quinolin-8-ylsulfonylthieno[2,3-b]pyrrol-4-yl)ethanamine Openeye Name: 2-[6-(8-quinolylsulfonyl)thieno[2,3-b]pyrrol-4-yl]ethanamine CAS Name: 2-[6-(8-quinolinylsulfonyl)-4-thieno[2,3-b]pyrrolyl]ethanamine IUPAC Name: 2-(6-quinolin-8-ylsulfonylthieno[2,3-b]pyrrol-4-yl)ethanamine Traditional Name: 2-[6-(8-quinolylsulfonyl)thieno[2,3-b]pyrrol-4-yl]ethylamine Formula: C17H15N3O2S2 MolecularWeight: 357.4499

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)N3C=C(C4=C3SC=C4)CCN)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)N3C=C(C4=C3SC=C4)CCN)N=CC=C2

InChI

InChI=1S/C17H15N3O2S2/c18-8-6-13-11-20(17-14(13)7-10-23-17)24(21,22)15-5-1-3-12-4-2-9-19-16(12)15/h1-5,7,9-11H,6,8,18H2