8-[[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]methyl]quinolin-5-amine

Systemtic Name: 8-[[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]methyl]quinolin-5-amine Openeye Name: 8-[[(1,1-dioxothiolan-3-yl)-methyl-amino]methyl]quinolin-5-amine CAS Name: 8-[[(1,1-dioxo-3-thiolanyl)-methylamino]methyl]-5-quinolinamine IUPAC Name: 8-[[(1,1-dioxothiolan-3-yl)-methylamino]methyl]quinolin-5-amine Traditional Name: (5-amino-8-quinolyl)methyl-(1,1-diketothiolan-3-yl)-methyl-amine Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C2C(=C(C=C1)N)C=CC=N2)C3CCS(=O)(=O)C3

Isomeric SMILES

CN(CC1=C2C(=C(C=C1)N)C=CC=N2)C3CCS(=O)(=O)C3

InChI

InChI=1S/C15H19N3O2S/c1-18(12-6-8-21(19,20)10-12)9-11-4-5-14(16)13-3-2-7-17-15(11)13/h2-5,7,12H,6,8-10,16H2,1H3