[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-(4-naphthalen-2-ylcarbonylpiperazin-1-yl)methanone

Systemtic Name: [(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-(4-naphthalen-2-ylcarbonylpiperazin-1-yl)methanone Openeye Name: [(3R)-1,1-dioxothiolan-3-yl]-[4-(naphthalene-2-carbonyl)piperazin-1-yl]methanone CAS Name: [(3R)-1,1-dioxo-3-thiolanyl]-[4-[2-naphthalenyl(oxo)methyl]-1-piperazinyl]methanone IUPAC Name: [(3R)-1,1-dioxothiolan-3-yl]-[4-(naphthalene-2-carbonyl)piperazin-1-yl]methanone Traditional Name: [(3R)-1,1-diketothiolan-3-yl]-[4-(2-naphthoyl)piperazino]methanone Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1C(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H22N2O4S/c23-19(17-6-5-15-3-1-2-4-16(15)13-17)21-8-10-22(11-9-21)20(24)18-7-12-27(25,26)14-18/h1-6,13,18H,7-12,14H2/t18-/m0/s1