8-methyl-2-(4-phenylpiperazin-1-yl)carbonyl-thieno[3,2-c]chromen-4-one

Systemtic Name: 8-methyl-2-(4-phenylpiperazin-1-yl)carbonyl-thieno[3,2-c]chromen-4-one Openeye Name: 8-methyl-2-(4-phenylpiperazine-1-carbonyl)thieno[3,2-c]chromen-4-one CAS Name: 8-methyl-2-[oxo-(4-phenyl-1-piperazinyl)methyl]-4-thieno[3,2-c][1]benzopyranone IUPAC Name: 8-methyl-2-(4-phenylpiperazine-1-carbonyl)thieno[3,2-c]chromen-4-one Traditional Name: 8-methyl-2-(4-phenylpiperazine-1-carbonyl)thieno[3,2-c]chromen-4-one Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C23H20N2O3S/c1-15-7-8-19-17(13-15)21-18(23(27)28-19)14-20(29-21)22(26)25-11-9-24(10-12-25)16-5-3-2-4-6-16/h2-8,13-14H,9-12H2,1H3