1,1-bis(oxidanylidene)-N-(quinoxalin-2-ylmethyl)thiolan-3-amine

Systemtic Name: 1,1-bis(oxidanylidene)-N-(quinoxalin-2-ylmethyl)thiolan-3-amine Openeye Name: 1,1-dioxo-N-(quinoxalin-2-ylmethyl)thiolan-3-amine CAS Name: 1,1-dioxo-N-(2-quinoxalinylmethyl)-3-thiolanamine IUPAC Name: 1,1-dioxo-N-(quinoxalin-2-ylmethyl)thiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-(quinoxalin-2-ylmethyl)amine Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NCC2=NC3=CC=CC=C3N=C2

Isomeric SMILES

C1CS(=O)(=O)CC1NCC2=NC3=CC=CC=C3N=C2

InChI

InChI=1S/C13H15N3O2S/c17-19(18)6-5-10(9-19)14-7-11-8-15-12-3-1-2-4-13(12)16-11/h1-4,8,10,14H,5-7,9H2