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

Systemtic Name: 6-bromanyl-N-cyclopentyl-1,1-bis(oxidanylidene)-4H-thieno[3,2-e][1,2,4]thiadiazin-3-amine Openeye Name: 6-bromo-N-cyclopentyl-1,1-dioxo-4H-thieno[3,2-e][1,2,4]thiadiazin-3-amine CAS Name: 6-bromo-N-cyclopentyl-1,1-dioxo-4H-thieno[3,2-e][1,2,4]thiadiazin-3-amine IUPAC Name: 6-bromo-N-cyclopentyl-1,1-dioxo-4H-thieno[3,2-e][1,2,4]thiadiazin-3-amine Traditional Name: (6-bromo-1,1-diketo-4H-thieno[3,2-e][1,2,4]thiadiazin-3-yl)-cyclopentyl-amine Formula: C10H12BrN3O2S2 MolecularWeight: 350.25518

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NS(=O)(=O)C3=C(N2)C=C(S3)Br

Isomeric SMILES

C1CCC(C1)NC2=NS(=O)(=O)C3=C(N2)C=C(S3)Br

InChI

InChI=1S/C10H12BrN3O2S2/c11-8-5-7-9(17-8)18(15,16)14-10(13-7)12-6-3-1-2-4-6/h5-6H,1-4H2,(H2,12,13,14)