1,1-bis(oxidanylidene)-N-(quinolin-2-ylmethyl)thian-4-amine

Systemtic Name: 1,1-bis(oxidanylidene)-N-(quinolin-2-ylmethyl)thian-4-amine Openeye Name: 1,1-dioxo-N-(2-quinolylmethyl)thian-4-amine CAS Name: 1,1-dioxo-N-(2-quinolinylmethyl)-4-thianamine IUPAC Name: 1,1-dioxo-N-(quinolin-2-ylmethyl)thian-4-amine Traditional Name: (1,1-diketothian-4-yl)-(2-quinolylmethyl)amine Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCC1NCC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

C1CS(=O)(=O)CCC1NCC2=NC3=CC=CC=C3C=C2

InChI

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