(2Z)-2-indeno[1,2-b][1]benzothiol-10-ylidene-1-(4-methylpiperazin-1-yl)ethanone

Systemtic Name: (2Z)-2-indeno[1,2-b][1]benzothiol-10-ylidene-1-(4-methylpiperazin-1-yl)ethanone Openeye Name: (2Z)-2-indeno[1,2-b]benzothiophen-10-ylidene-1-(4-methylpiperazin-1-yl)ethanone CAS Name: (2Z)-2-(10-indeno[1,2-b][1]benzothiolylidene)-1-(4-methyl-1-piperazinyl)ethanone IUPAC Name: (2Z)-2-indeno[1,2-b][1]benzothiol-10-ylidene-1-(4-methylpiperazin-1-yl)ethanone Traditional Name: (2Z)-2-indeno[1,2-b]benzothiophen-10-ylidene-1-(4-methylpiperazino)ethanone Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C=C2C3=CC=CC=C3C4=C2C5=CC=CC=C5S4

Isomeric SMILES

CN1CCN(CC1)C(=O)/C=C\2/C3=CC=CC=C3C4=C2C5=CC=CC=C5S4

InChI

InChI=1S/C22H20N2OS/c1-23-10-12-24(13-11-23)20(25)14-18-15-6-2-3-7-16(15)22-21(18)17-8-4-5-9-19(17)26-22/h2-9,14H,10-13H2,1H3/b18-14-