1-(6H-indeno[2,3-b][1]benzothiol-6-yl)-4-methyl-piperazine

Systemtic Name: 1-(6H-indeno[2,3-b][1]benzothiol-6-yl)-4-methyl-piperazine Openeye Name: 1-(6H-indeno[2,3-b]benzothiophen-6-yl)-4-methyl-piperazine CAS Name: 1-(6H-indeno[2,3-b][1]benzothiol-6-yl)-4-methylpiperazine IUPAC Name: 1-(6H-indeno[2,3-b][1]benzothiol-6-yl)-4-methylpiperazine Traditional Name: 1-(6H-indeno[2,3-b]benzothiophen-6-yl)-4-methyl-piperazine Formula: C20H20N2S MolecularWeight: 320.4512

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2C3=CC=CC=C3C4=C2SC5=CC=CC=C54

Isomeric SMILES

CN1CCN(CC1)C2C3=CC=CC=C3C4=C2SC5=CC=CC=C54

InChI

InChI=1S/C20H20N2S/c1-21-10-12-22(13-11-21)19-15-7-3-2-6-14(15)18-16-8-4-5-9-17(16)23-20(18)19/h2-9,19H,10-13H2,1H3