4-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-6-cyclobutyl-N-cyclopropyl-1,3,5-triazin-2-amine

Systemtic Name: 4-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-6-cyclobutyl-N-cyclopropyl-1,3,5-triazin-2-amine Openeye Name: 4-cyclobutyl-N-cyclopropyl-6-(1,1-dioxo-1,4-thiazinan-4-yl)-1,3,5-triazin-2-amine CAS Name: 4-cyclobutyl-N-cyclopropyl-6-(1,1-dioxo-1,4-thiazinan-4-yl)-1,3,5-triazin-2-amine IUPAC Name: 4-cyclobutyl-N-cyclopropyl-6-(1,1-dioxo-1,4-thiazinan-4-yl)-1,3,5-triazin-2-amine Traditional Name: [4-cyclobutyl-6-(1,1-diketo-1,4-thiazinan-4-yl)-s-triazin-2-yl]-cyclopropyl-amine Formula: C14H21N5O2S MolecularWeight: 323.41384

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=NC(=NC(=N2)NC3CC3)N4CCS(=O)(=O)CC4

Isomeric SMILES

C1CC(C1)C2=NC(=NC(=N2)NC3CC3)N4CCS(=O)(=O)CC4

InChI

InChI=1S/C14H21N5O2S/c20-22(21)8-6-19(7-9-22)14-17-12(10-2-1-3-10)16-13(18-14)15-11-4-5-11/h10-11H,1-9H2,(H,15,16,17,18)