(4-phenylpiperazin-1-yl)-thieno[3,2-b][1]benzothiol-2-yl-methanone

Systemtic Name: (4-phenylpiperazin-1-yl)-thieno[3,2-b][1]benzothiol-2-yl-methanone Openeye Name: (4-phenylpiperazin-1-yl)-thieno[3,2-b]benzothiophen-2-yl-methanone CAS Name: (4-phenyl-1-piperazinyl)-(2-thieno[3,2-b][1]benzothiolyl)methanone IUPAC Name: (4-phenylpiperazin-1-yl)-thieno[3,2-b][1]benzothiol-2-ylmethanone Traditional Name: (4-phenylpiperazino)-thieno[3,2-b]benzothiophen-2-yl-methanone Formula: C21H18N2OS2 MolecularWeight: 378.51042

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC4=C(S3)C5=CC=CC=C5S4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC4=C(S3)C5=CC=CC=C5S4

InChI

InChI=1S/C21H18N2OS2/c24-21(23-12-10-22(11-13-23)15-6-2-1-3-7-15)19-14-18-20(26-19)16-8-4-5-9-17(16)25-18/h1-9,14H,10-13H2