5-[[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]methyl]quinolin-8-ol

Systemtic Name: 5-[[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]methyl]quinolin-8-ol Openeye Name: 5-[[(1,1-dioxothiolan-3-yl)amino]methyl]quinolin-8-ol CAS Name: 5-[[(1,1-dioxo-3-thiolanyl)amino]methyl]-8-quinolinol IUPAC Name: 5-[[(1,1-dioxothiolan-3-yl)amino]methyl]quinolin-8-ol Traditional Name: 5-[[(1,1-diketothiolan-3-yl)amino]methyl]quinolin-8-ol Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NCC2=C3C=CC=NC3=C(C=C2)O

Isomeric SMILES

C1CS(=O)(=O)CC1NCC2=C3C=CC=NC3=C(C=C2)O

InChI

InChI=1S/C14H16N2O3S/c17-13-4-3-10(12-2-1-6-15-14(12)13)8-16-11-5-7-20(18,19)9-11/h1-4,6,11,16-17H,5,7-9H2