(2-chloranyl-4-ethyl-thieno[3,2-b]pyrrol-5-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (2-chloranyl-4-ethyl-thieno[3,2-b]pyrrol-5-yl)-pyrrolidin-1-yl-methanone Openeye Name: (2-chloro-4-ethyl-thieno[3,2-b]pyrrol-5-yl)-pyrrolidin-1-yl-methanone CAS Name: (2-chloro-4-ethyl-5-thieno[3,2-b]pyrrolyl)-(1-pyrrolidinyl)methanone IUPAC Name: (2-chloro-4-ethylthieno[3,2-b]pyrrol-5-yl)-pyrrolidin-1-ylmethanone Traditional Name: (2-chloro-4-ethyl-thieno[3,2-b]pyrrol-5-yl)-pyrrolidino-methanone Formula: C13H15ClN2OS MolecularWeight: 282.789

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=C1C=C(S2)Cl)C(=O)N3CCCC3

Isomeric SMILES

CCN1C(=CC2=C1C=C(S2)Cl)C(=O)N3CCCC3

InChI

InChI=1S/C13H15ClN2OS/c1-2-16-9-8-12(14)18-11(9)7-10(16)13(17)15-5-3-4-6-15/h7-8H,2-6H2,1H3