N-[1,1-bis(oxidanylidene)thian-4-yl]quinolin-8-amine

Systemtic Name: N-[1,1-bis(oxidanylidene)thian-4-yl]quinolin-8-amine Openeye Name: N-(1,1-dioxothian-4-yl)quinolin-8-amine CAS Name: N-(1,1-dioxo-4-thianyl)-8-quinolinamine IUPAC Name: N-(1,1-dioxothian-4-yl)quinolin-8-amine Traditional Name: (1,1-diketothian-4-yl)-(8-quinolyl)amine Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCC1NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1CS(=O)(=O)CCC1NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C14H16N2O2S/c17-19(18)9-6-12(7-10-19)16-13-5-1-3-11-4-2-8-15-14(11)13/h1-5,8,12,16H,6-7,9-10H2