(4-ethylpiperazin-1-yl)-(7-methyl-4,5-dihydrothieno[2,3-e][1]benzothiol-2-yl)methanone

Systemtic Name: (4-ethylpiperazin-1-yl)-(7-methyl-4,5-dihydrothieno[2,3-e][1]benzothiol-2-yl)methanone Openeye Name: (4-ethylpiperazin-1-yl)-(7-methyl-4,5-dihydrothieno[2,3-e]benzothiophen-2-yl)methanone CAS Name: (4-ethyl-1-piperazinyl)-(7-methyl-4,5-dihydrothieno[2,3-e][1]benzothiol-2-yl)methanone IUPAC Name: (4-ethylpiperazin-1-yl)-(7-methyl-4,5-dihydrothieno[2,3-e][1]benzothiol-2-yl)methanone Traditional Name: (4-ethylpiperazino)-(7-methyl-4,5-dihydrothieno[2,3-e]benzothiophen-2-yl)methanone Formula: C18H22N2OS2 MolecularWeight: 346.51008

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CC3=C(S2)C4=C(CC3)SC(=C4)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CC3=C(S2)C4=C(CC3)SC(=C4)C

InChI

InChI=1S/C18H22N2OS2/c1-3-19-6-8-20(9-7-19)18(21)16-11-13-4-5-15-14(17(13)23-16)10-12(2)22-15/h10-11H,3-9H2,1-2H3