1-[4-(4-methylphenyl)carbonylthieno[2,3-b]pyrrol-6-yl]ethanone

Systemtic Name: 1-[4-(4-methylphenyl)carbonylthieno[2,3-b]pyrrol-6-yl]ethanone Openeye Name: 1-[4-(4-methylbenzoyl)thieno[2,3-b]pyrrol-6-yl]ethanone CAS Name: 1-[4-[(4-methylphenyl)-oxomethyl]-6-thieno[2,3-b]pyrrolyl]ethanone IUPAC Name: 1-[4-(4-methylbenzoyl)thieno[2,3-b]pyrrol-6-yl]ethanone Traditional Name: 1-(4-p-toluoylthieno[2,3-b]pyrrol-6-yl)ethanone Formula: C16H13NO2S MolecularWeight: 283.34492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CN(C3=C2C=CS3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CN(C3=C2C=CS3)C(=O)C

InChI

InChI=1S/C16H13NO2S/c1-10-3-5-12(6-4-10)15(19)14-9-17(11(2)18)16-13(14)7-8-20-16/h3-9H,1-2H3