pyrrolidin-1-yl(4H-thieno[3,2-c]chromen-2-yl)methanone

Systemtic Name: pyrrolidin-1-yl(4H-thieno[3,2-c]chromen-2-yl)methanone Openeye Name: pyrrolidin-1-yl(4H-thieno[3,2-c]chromen-2-yl)methanone CAS Name: 1-pyrrolidinyl(4H-thieno[3,2-c][1]benzopyran-2-yl)methanone IUPAC Name: pyrrolidin-1-yl(4H-thieno[3,2-c]chromen-2-yl)methanone Traditional Name: pyrrolidino(4H-thieno[3,2-c]chromen-2-yl)methanone Formula: C16H15NO2S MolecularWeight: 285.3608

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

InChI

InChI=1S/C16H15NO2S/c18-16(17-7-3-4-8-17)14-9-11-10-19-13-6-2-1-5-12(13)15(11)20-14/h1-2,5-6,9H,3-4,7-8,10H2