N-[1,1-bis(oxidanylidene)thian-4-yl]quinolin-2-amine

Systemtic Name: N-[1,1-bis(oxidanylidene)thian-4-yl]quinolin-2-amine Openeye Name: N-(1,1-dioxothian-4-yl)quinolin-2-amine CAS Name: N-(1,1-dioxo-4-thianyl)-2-quinolinamine IUPAC Name: N-(1,1-dioxothian-4-yl)quinolin-2-amine Traditional Name: (1,1-diketothian-4-yl)-(2-quinolyl)amine Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCC1NC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

C1CS(=O)(=O)CCC1NC2=NC3=CC=CC=C3C=C2

InChI

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