N-(4-bicyclo[3.1.1]heptanyl)-1,1-bis(oxidanylidene)-4H-thieno[3,2-e][1,2,4]thiadiazin-3-amine

Systemtic Name: N-(4-bicyclo[3.1.1]heptanyl)-1,1-bis(oxidanylidene)-4H-thieno[3,2-e][1,2,4]thiadiazin-3-amine Openeye Name: N-norpinan-2-yl-1,1-dioxo-4H-thieno[3,2-e][1,2,4]thiadiazin-3-amine CAS Name: N-(4-bicyclo[3.1.1]heptanyl)-1,1-dioxo-4H-thieno[3,2-e][1,2,4]thiadiazin-3-amine IUPAC Name: N-(4-bicyclo[3.1.1]heptanyl)-1,1-dioxo-4H-thieno[3,2-e][1,2,4]thiadiazin-3-amine Traditional Name: (1,1-diketo-4H-thieno[3,2-e][1,2,4]thiadiazin-3-yl)-norpinan-2-yl-amine Formula: C12H15N3O2S2 MolecularWeight: 297.3964

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2CC1C2)NC3=NS(=O)(=O)C4=C(N3)C=CS4

Isomeric SMILES

C1CC(C2CC1C2)NC3=NS(=O)(=O)C4=C(N3)C=CS4

InChI

InChI=1S/C12H15N3O2S2/c16-19(17)11-10(3-4-18-11)14-12(15-19)13-9-2-1-7-5-8(9)6-7/h3-4,7-9H,1-2,5-6H2,(H2,13,14,15)