2-chloranyl-4-ethanoyl-6H-thieno[3,2-b]pyrrol-5-one

Systemtic Name: 2-chloranyl-4-ethanoyl-6H-thieno[3,2-b]pyrrol-5-one Openeye Name: 4-acetyl-2-chloro-6H-thieno[3,2-b]pyrrol-5-one CAS Name: 4-acetyl-2-chloro-6H-thieno[3,2-b]pyrrol-5-one IUPAC Name: 4-acetyl-2-chloro-6H-thieno[3,2-b]pyrrol-5-one Traditional Name: 4-acetyl-2-chloro-6H-thieno[3,2-b]pyrrol-5-one Formula: C8H6ClNO2S MolecularWeight: 215.65674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=O)CC2=C1C=C(S2)Cl

Isomeric SMILES

CC(=O)N1C(=O)CC2=C1C=C(S2)Cl

InChI

InChI=1S/C8H6ClNO2S/c1-4(11)10-5-2-7(9)13-6(5)3-8(10)12/h2H,3H2,1H3