[4,4-bis(oxidanylidene)-5-phenyl-2,3-dihydro-1,4-oxathiin-6-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [4,4-bis(oxidanylidene)-5-phenyl-2,3-dihydro-1,4-oxathiin-6-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: (4,4-dioxo-5-phenyl-2,3-dihydro-1,4-oxathiin-6-yl)-(4-methylpiperazin-1-yl)methanone CAS Name: (4,4-dioxo-5-phenyl-2,3-dihydro-1,4-oxathiin-6-yl)-(4-methyl-1-piperazinyl)methanone IUPAC Name: (4,4-dioxo-5-phenyl-2,3-dihydro-1,4-oxathiin-6-yl)-(4-methylpiperazin-1-yl)methanone Traditional Name: (4,4-diketo-5-phenyl-2,3-dihydro-1,4-oxathiin-6-yl)-(4-methylpiperazino)methanone Formula: C16H20N2O4S MolecularWeight: 336.406

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=C(S(=O)(=O)CCO2)C3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=C(S(=O)(=O)CCO2)C3=CC=CC=C3

InChI

InChI=1S/C16H20N2O4S/c1-17-7-9-18(10-8-17)16(19)14-15(13-5-3-2-4-6-13)23(20,21)12-11-22-14/h2-6H,7-12H2,1H3