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

Systemtic Name: (9-methyl-4H-thieno[3,2-c]chromen-2-yl)-(4-phenylpiperazin-1-yl)methanone Openeye Name: (9-methyl-4H-thieno[3,2-c]chromen-2-yl)-(4-phenylpiperazin-1-yl)methanone CAS Name: (9-methyl-4H-thieno[3,2-c][1]benzopyran-2-yl)-(4-phenyl-1-piperazinyl)methanone IUPAC Name: (9-methyl-4H-thieno[3,2-c]chromen-2-yl)-(4-phenylpiperazin-1-yl)methanone Traditional Name: (9-methyl-4H-thieno[3,2-c]chromen-2-yl)-(4-phenylpiperazino)methanone Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OCC3=C2SC(=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=CC=C1)OCC3=C2SC(=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C23H22N2O2S/c1-16-6-5-9-19-21(16)22-17(15-27-19)14-20(28-22)23(26)25-12-10-24(11-13-25)18-7-3-2-4-8-18/h2-9,14H,10-13,15H2,1H3