[2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]quinolin-3-yl]methanol

Systemtic Name: [2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]quinolin-3-yl]methanol Openeye Name: [2-[(1,1-dioxothiolan-3-yl)-methyl-amino]-3-quinolyl]methanol CAS Name: [2-[(1,1-dioxo-3-thiolanyl)-methylamino]-3-quinolinyl]methanol IUPAC Name: [2-[(1,1-dioxothiolan-3-yl)-methylamino]quinolin-3-yl]methanol Traditional Name: [2-[(1,1-diketothiolan-3-yl)-methyl-amino]-3-quinolyl]methanol Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C2=NC3=CC=CC=C3C=C2CO

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C2=NC3=CC=CC=C3C=C2CO

InChI

InChI=1S/C15H18N2O3S/c1-17(13-6-7-21(19,20)10-13)15-12(9-18)8-11-4-2-3-5-14(11)16-15/h2-5,8,13,18H,6-7,9-10H2,1H3