2,3-dimethyl-4,6-dihydrothieno[2,3-b]pyrrol-5-one

Systemtic Name: 2,3-dimethyl-4,6-dihydrothieno[2,3-b]pyrrol-5-one Openeye Name: 2,3-dimethyl-4,6-dihydrothieno[2,3-b]pyrrol-5-one CAS Name: 2,3-dimethyl-4,6-dihydrothieno[2,3-b]pyrrol-5-one IUPAC Name: 2,3-dimethyl-4,6-dihydrothieno[2,3-b]pyrrol-5-one Traditional Name: 2,3-dimethyl-4,6-dihydrothieno[2,3-b]pyrrol-5-one Formula: C8H9NOS MolecularWeight: 167.22816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1CC(=O)N2)C

Isomeric SMILES

CC1=C(SC2=C1CC(=O)N2)C

InChI

InChI=1S/C8H9NOS/c1-4-5(2)11-8-6(4)3-7(10)9-8/h3H2,1-2H3,(H,9,10)