[4-[1,1-bis(oxidanylidene)thiolan-3-yl]piperazin-1-yl]-(3-methyl-1-benzothiophen-2-yl)methanone

Systemtic Name: [4-[1,1-bis(oxidanylidene)thiolan-3-yl]piperazin-1-yl]-(3-methyl-1-benzothiophen-2-yl)methanone Openeye Name: [4-(1,1-dioxothiolan-3-yl)piperazin-1-yl]-(3-methylbenzothiophen-2-yl)methanone CAS Name: [4-(1,1-dioxo-3-thiolanyl)-1-piperazinyl]-(3-methyl-1-benzothiophen-2-yl)methanone IUPAC Name: [4-(1,1-dioxothiolan-3-yl)piperazin-1-yl]-(3-methyl-1-benzothiophen-2-yl)methanone Traditional Name: [4-(1,1-diketothiolan-3-yl)piperazino]-(3-methylbenzothiophen-2-yl)methanone Formula: C18H22N2O3S2 MolecularWeight: 378.50888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=O)N3CCN(CC3)C4CCS(=O)(=O)C4

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)N3CCN(CC3)C4CCS(=O)(=O)C4

InChI

InChI=1S/C18H22N2O3S2/c1-13-15-4-2-3-5-16(15)24-17(13)18(21)20-9-7-19(8-10-20)14-6-11-25(22,23)12-14/h2-5,14H,6-12H2,1H3