8-[[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]methyl]quinolin-5-amine

Systemtic Name: 8-[[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]methyl]quinolin-5-amine Openeye Name: 8-[(1,1-dioxo-1,2-thiazolidin-2-yl)methyl]quinolin-5-amine CAS Name: 8-[(1,1-dioxo-1,2-thiazolidin-2-yl)methyl]-5-quinolinamine IUPAC Name: 8-[(1,1-dioxo-1,2-thiazolidin-2-yl)methyl]quinolin-5-amine Traditional Name: [8-[(1,1-diketo-1,2-thiazolidin-2-yl)methyl]-5-quinolyl]amine Formula: C13H15N3O2S MolecularWeight: 277.3421

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)CC2=C3C(=C(C=C2)N)C=CC=N3

Isomeric SMILES

C1CN(S(=O)(=O)C1)CC2=C3C(=C(C=C2)N)C=CC=N3

InChI

InChI=1S/C13H15N3O2S/c14-12-5-4-10(13-11(12)3-1-6-15-13)9-16-7-2-8-19(16,17)18/h1,3-6H,2,7-9,14H2