1-(6,6-dimethyl-5H-thieno[3,2-b]pyrrol-4-yl)ethanone

Systemtic Name: 1-(6,6-dimethyl-5H-thieno[3,2-b]pyrrol-4-yl)ethanone Openeye Name: 1-(6,6-dimethyl-5H-thieno[3,2-b]pyrrol-4-yl)ethanone CAS Name: 1-(6,6-dimethyl-5H-thieno[3,2-b]pyrrol-4-yl)ethanone IUPAC Name: 1-(6,6-dimethyl-5H-thieno[3,2-b]pyrrol-4-yl)ethanone Traditional Name: 1-(6,6-dimethyl-5H-thieno[3,2-b]pyrrol-4-yl)ethanone Formula: C10H13NOS MolecularWeight: 195.28132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C2=C1C=CS2)(C)C

Isomeric SMILES

CC(=O)N1CC(C2=C1C=CS2)(C)C

InChI

InChI=1S/C10H13NOS/c1-7(12)11-6-10(2,3)9-8(11)4-5-13-9/h4-5H,6H2,1-3H3