1-(2-ethanoyl-1H-[1]benzothiolo[3,2-b]pyrrol-3-yl)ethanone

Systemtic Name: 1-(2-ethanoyl-1H-[1]benzothiolo[3,2-b]pyrrol-3-yl)ethanone Openeye Name: 1-(2-acetyl-1H-benzothiopheno[3,2-b]pyrrol-3-yl)ethanone CAS Name: 1-(2-acetyl-1H-[1]benzothiolo[3,2-b]pyrrol-3-yl)ethanone IUPAC Name: 1-(2-acetyl-1H-[1]benzothiolo[3,2-b]pyrrol-3-yl)ethanone Traditional Name: 1-(2-acetyl-1H-benzothiopheno[3,2-b]pyrrol-3-yl)ethanone Formula: C14H11NO2S MolecularWeight: 257.30764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC2=C1SC3=CC=CC=C32)C(=O)C

Isomeric SMILES

CC(=O)C1=C(NC2=C1SC3=CC=CC=C32)C(=O)C

InChI

InChI=1S/C14H11NO2S/c1-7(16)11-12(8(2)17)15-13-9-5-3-4-6-10(9)18-14(11)13/h3-6,15H,1-2H3