N-cyclopentyl-6-methyl-1,1-bis(oxidanylidene)-4H-thieno[2,3-e][1,2,4]thiadiazin-3-amine

Systemtic Name: N-cyclopentyl-6-methyl-1,1-bis(oxidanylidene)-4H-thieno[2,3-e][1,2,4]thiadiazin-3-amine Openeye Name: N-cyclopentyl-6-methyl-1,1-dioxo-4H-thieno[2,3-e][1,2,4]thiadiazin-3-amine CAS Name: N-cyclopentyl-6-methyl-1,1-dioxo-4H-thieno[2,3-e][1,2,4]thiadiazin-3-amine IUPAC Name: N-cyclopentyl-6-methyl-1,1-dioxo-4H-thieno[2,3-e][1,2,4]thiadiazin-3-amine Traditional Name: cyclopentyl-(1,1-diketo-6-methyl-4H-thieno[2,3-e][1,2,4]thiadiazin-3-yl)amine Formula: C11H15N3O2S2 MolecularWeight: 285.3857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)NC(=NS2(=O)=O)NC3CCCC3

Isomeric SMILES

CC1=CC2=C(S1)NC(=NS2(=O)=O)NC3CCCC3

InChI

InChI=1S/C11H15N3O2S2/c1-7-6-9-10(17-7)13-11(14-18(9,15)16)12-8-4-2-3-5-8/h6,8H,2-5H2,1H3,(H2,12,13,14)