1,1-bis(oxidanylidene)-N-(quinolin-8-ylmethyl)thian-4-amine

Systemtic Name: 1,1-bis(oxidanylidene)-N-(quinolin-8-ylmethyl)thian-4-amine Openeye Name: 1,1-dioxo-N-(8-quinolylmethyl)thian-4-amine CAS Name: 1,1-dioxo-N-(8-quinolinylmethyl)-4-thianamine IUPAC Name: 1,1-dioxo-N-(quinolin-8-ylmethyl)thian-4-amine Traditional Name: (1,1-diketothian-4-yl)-(8-quinolylmethyl)amine Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCC1NCC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1CS(=O)(=O)CCC1NCC2=CC=CC3=C2N=CC=C3

InChI

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