(4-bromanyl-1-ethyl-pyrrol-2-yl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone

Systemtic Name: (4-bromanyl-1-ethyl-pyrrol-2-yl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Openeye Name: (4-bromo-1-ethyl-pyrrol-2-yl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone CAS Name: (4-bromo-1-ethyl-2-pyrrolyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone IUPAC Name: (4-bromo-1-ethylpyrrol-2-yl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Traditional Name: (4-bromo-1-ethyl-pyrrol-2-yl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Formula: C14H15BrN2OS MolecularWeight: 339.2507

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=C1C(=O)N2CCC3=C(C2)C=CS3)Br

Isomeric SMILES

CCN1C=C(C=C1C(=O)N2CCC3=C(C2)C=CS3)Br

InChI

InChI=1S/C14H15BrN2OS/c1-2-16-9-11(15)7-12(16)14(18)17-5-3-13-10(8-17)4-6-19-13/h4,6-7,9H,2-3,5,8H2,1H3