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

Systemtic Name: (4-phenylpiperazin-1-yl)-(4H-thieno[3,2-c]chromen-2-yl)methanone Openeye Name: (4-phenylpiperazin-1-yl)-(4H-thieno[3,2-c]chromen-2-yl)methanone CAS Name: (4-phenyl-1-piperazinyl)-(4H-thieno[3,2-c][1]benzopyran-2-yl)methanone IUPAC Name: (4-phenylpiperazin-1-yl)-(4H-thieno[3,2-c]chromen-2-yl)methanone Traditional Name: (4-phenylpiperazino)-(4H-thieno[3,2-c]chromen-2-yl)methanone Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4

InChI

InChI=1S/C22H20N2O2S/c25-22(24-12-10-23(11-13-24)17-6-2-1-3-7-17)20-14-16-15-26-19-9-5-4-8-18(19)21(16)27-20/h1-9,14H,10-13,15H2