1,1-bis(oxidanylidene)-N-(quinolin-6-ylmethyl)thian-4-amine

Systemtic Name: 1,1-bis(oxidanylidene)-N-(quinolin-6-ylmethyl)thian-4-amine Openeye Name: 1,1-dioxo-N-(6-quinolylmethyl)thian-4-amine CAS Name: 1,1-dioxo-N-(6-quinolinylmethyl)-4-thianamine IUPAC Name: 1,1-dioxo-N-(quinolin-6-ylmethyl)thian-4-amine Traditional Name: (1,1-diketothian-4-yl)-(6-quinolylmethyl)amine Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCC1NCC2=CC3=C(C=C2)N=CC=C3

Isomeric SMILES

C1CS(=O)(=O)CCC1NCC2=CC3=C(C=C2)N=CC=C3

InChI

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