N-cyclopentyloxy-1,1-bis(oxidanylidene)-4H-pyrido[4,3-e][1,2,4]thiadiazin-3-amine

Systemtic Name: N-cyclopentyloxy-1,1-bis(oxidanylidene)-4H-pyrido[4,3-e][1,2,4]thiadiazin-3-amine Openeye Name: N-(cyclopentoxy)-1,1-dioxo-4H-pyrido[4,3-e][1,2,4]thiadiazin-3-amine CAS Name: N-cyclopentyloxy-1,1-dioxo-4H-pyrido[4,3-e][1,2,4]thiadiazin-3-amine IUPAC Name: N-cyclopentyloxy-1,1-dioxo-4H-pyrido[4,3-e][1,2,4]thiadiazin-3-amine Traditional Name: cyclopentoxy-(1,1-diketo-4H-pyrido[4,3-e][1,2,4]thiadiazin-3-yl)amine Formula: C11H14N4O3S MolecularWeight: 282.31886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)ONC2=NS(=O)(=O)C3=C(N2)C=CN=C3

Isomeric SMILES

C1CCC(C1)ONC2=NS(=O)(=O)C3=C(N2)C=CN=C3

InChI

InChI=1S/C11H14N4O3S/c16-19(17)10-7-12-6-5-9(10)13-11(15-19)14-18-8-3-1-2-4-8/h5-8H,1-4H2,(H2,13,14,15)