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

Systemtic Name: N-cyclopentyl-1,1-bis(oxidanylidene)-4H-pyrido[4,3-e][1,2,4]thiadiazin-3-amine Openeye Name: N-cyclopentyl-1,1-dioxo-4H-pyrido[4,3-e][1,2,4]thiadiazin-3-amine CAS Name: N-cyclopentyl-1,1-dioxo-4H-pyrido[4,3-e][1,2,4]thiadiazin-3-amine IUPAC Name: N-cyclopentyl-1,1-dioxo-4H-pyrido[4,3-e][1,2,4]thiadiazin-3-amine Traditional Name: cyclopentyl-(1,1-diketo-4H-pyrido[4,3-e][1,2,4]thiadiazin-3-yl)amine Formula: C11H14N4O2S MolecularWeight: 266.31946

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NS(=O)(=O)C3=C(N2)C=CN=C3

Isomeric SMILES

C1CCC(C1)NC2=NS(=O)(=O)C3=C(N2)C=CN=C3

InChI

InChI=1S/C11H14N4O2S/c16-18(17)10-7-12-6-5-9(10)14-11(15-18)13-8-3-1-2-4-8/h5-8H,1-4H2,(H2,13,14,15)