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

Systemtic Name: (4-propylpiperazin-1-yl)-(4H-thieno[3,2-c]chromen-2-yl)methanone Openeye Name: (4-propylpiperazin-1-yl)-(4H-thieno[3,2-c]chromen-2-yl)methanone CAS Name: (4-propyl-1-piperazinyl)-(4H-thieno[3,2-c][1]benzopyran-2-yl)methanone IUPAC Name: (4-propylpiperazin-1-yl)-(4H-thieno[3,2-c]chromen-2-yl)methanone Traditional Name: (4-propylpiperazino)-(4H-thieno[3,2-c]chromen-2-yl)methanone Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

Isomeric SMILES

CCCN1CCN(CC1)C(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

InChI

InChI=1S/C19H22N2O2S/c1-2-7-20-8-10-21(11-9-20)19(22)17-12-14-13-23-16-6-4-3-5-15(16)18(14)24-17/h3-6,12H,2,7-11,13H2,1H3