N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]quinolin-8-amine

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]quinolin-8-amine Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]quinolin-8-amine CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-8-quinolinamine IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]quinolin-8-amine Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-(8-quinolyl)amine Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C13H14N2O2S/c16-18(17)8-6-11(9-18)15-12-5-1-3-10-4-2-7-14-13(10)12/h1-5,7,11,15H,6,8-9H2/t11-/m0/s1