1-(3-methyl-6H-thieno[2,3-b]pyrrol-4-yl)ethanone

Systemtic Name: 1-(3-methyl-6H-thieno[2,3-b]pyrrol-4-yl)ethanone Openeye Name: 1-(3-methyl-6H-thieno[2,3-b]pyrrol-4-yl)ethanone CAS Name: 1-(3-methyl-6H-thieno[2,3-b]pyrrol-4-yl)ethanone IUPAC Name: 1-(3-methyl-6H-thieno[2,3-b]pyrrol-4-yl)ethanone Traditional Name: 1-(3-methyl-6H-thieno[2,3-b]pyrrol-4-yl)ethanone Formula: C9H9NOS MolecularWeight: 179.23886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1C(=CN2)C(=O)C

Isomeric SMILES

CC1=CSC2=C1C(=CN2)C(=O)C

InChI

InChI=1S/C9H9NOS/c1-5-4-12-9-8(5)7(3-10-9)6(2)11/h3-4,10H,1-2H3