(4-methylpiperazin-1-yl)-(3'-methylspiro[1,3-dithiolane-2,4'-6,7-dihydro-5H-1-benzofuran]-2'-yl)methanone

Systemtic Name: (4-methylpiperazin-1-yl)-(3'-methylspiro[1,3-dithiolane-2,4'-6,7-dihydro-5H-1-benzofuran]-2'-yl)methanone Openeye Name: (4-methylpiperazin-1-yl)-(3'-methylspiro[1,3-dithiolane-2,4'-6,7-dihydro-5H-benzofuran]-2'-yl)methanone CAS Name: (4-methyl-1-piperazinyl)-(3'-methyl-2'-spiro[1,3-dithiolane-2,4'-6,7-dihydro-5H-benzofuran]yl)methanone IUPAC Name: (4-methylpiperazin-1-yl)-(3'-methylspiro[1,3-dithiolane-2,4'-6,7-dihydro-5H-1-benzofuran]-2'-yl)methanone Traditional Name: (4-methylpiperazino)-(3'-methylspiro[1,3-dithiolane-2,4'-6,7-dihydro-5H-benzofuran]-2'-yl)methanone Formula: C17H24N2O2S2 MolecularWeight: 352.51466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C3(CCC2)SCCS3)C(=O)N4CCN(CC4)C

Isomeric SMILES

CC1=C(OC2=C1C3(CCC2)SCCS3)C(=O)N4CCN(CC4)C

InChI

InChI=1S/C17H24N2O2S2/c1-12-14-13(4-3-5-17(14)22-10-11-23-17)21-15(12)16(20)19-8-6-18(2)7-9-19/h3-11H2,1-2H3