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

Systemtic Name: (9-methyl-4H-thieno[3,2-c]chromen-2-yl)-pyrrolidin-1-yl-methanone Openeye Name: (9-methyl-4H-thieno[3,2-c]chromen-2-yl)-pyrrolidin-1-yl-methanone CAS Name: (9-methyl-4H-thieno[3,2-c][1]benzopyran-2-yl)-(1-pyrrolidinyl)methanone IUPAC Name: (9-methyl-4H-thieno[3,2-c]chromen-2-yl)-pyrrolidin-1-ylmethanone Traditional Name: (9-methyl-4H-thieno[3,2-c]chromen-2-yl)-pyrrolidino-methanone Formula: C17H17NO2S MolecularWeight: 299.38738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OCC3=C2SC(=C3)C(=O)N4CCCC4

Isomeric SMILES

CC1=C2C(=CC=C1)OCC3=C2SC(=C3)C(=O)N4CCCC4

InChI

InChI=1S/C17H17NO2S/c1-11-5-4-6-13-15(11)16-12(10-20-13)9-14(21-16)17(19)18-7-2-3-8-18/h4-6,9H,2-3,7-8,10H2,1H3