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

Systemtic Name: N-[[1,1-bis(oxidanylidene)thian-4-yl]methyl]quinolin-2-amine Openeye Name: N-[(1,1-dioxothian-4-yl)methyl]quinolin-2-amine CAS Name: N-[(1,1-dioxo-4-thianyl)methyl]-2-quinolinamine IUPAC Name: N-[(1,1-dioxothian-4-yl)methyl]quinolin-2-amine Traditional Name: (1,1-diketothian-4-yl)methyl-(2-quinolyl)amine Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCC1CNC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

C1CS(=O)(=O)CCC1CNC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C15H18N2O2S/c18-20(19)9-7-12(8-10-20)11-16-15-6-5-13-3-1-2-4-14(13)17-15/h1-6,12H,7-11H2,(H,16,17)