N-[1,1-bis(oxidanylidene)thiolan-3-yl]quinolin-2-amine

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]quinolin-2-amine Openeye Name: N-(1,1-dioxothiolan-3-yl)quinolin-2-amine CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-quinolinamine IUPAC Name: N-(1,1-dioxothiolan-3-yl)quinolin-2-amine Traditional Name: (1,1-diketothiolan-3-yl)-(2-quinolyl)amine Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

C1CS(=O)(=O)CC1NC2=NC3=CC=CC=C3C=C2

InChI

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