2-(4-ethanoyl-3-methyl-thieno[2,3-b]pyrrol-6-yl)ethanoic acid

Systemtic Name: 2-(4-ethanoyl-3-methyl-thieno[2,3-b]pyrrol-6-yl)ethanoic acid Openeye Name: 2-(4-acetyl-3-methyl-thieno[2,3-b]pyrrol-6-yl)acetic acid CAS Name: 2-(4-acetyl-3-methyl-6-thieno[2,3-b]pyrrolyl)acetic acid IUPAC Name: 2-(4-acetyl-3-methylthieno[2,3-b]pyrrol-6-yl)acetic acid Traditional Name: 2-(4-acetyl-3-methyl-thieno[2,3-b]pyrrol-6-yl)acetic acid Formula: C11H11NO3S MolecularWeight: 237.27494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1C(=CN2CC(=O)O)C(=O)C

Isomeric SMILES

CC1=CSC2=C1C(=CN2CC(=O)O)C(=O)C

InChI

InChI=1S/C11H11NO3S/c1-6-5-16-11-10(6)8(7(2)13)3-12(11)4-9(14)15/h3,5H,4H2,1-2H3,(H,14,15)