4-bromanyl-2-(1,1,2,2,3,3,3-heptadeuteriopropyl)-1,3-thiazole

Systemtic Name: 4-bromanyl-2-(1,1,2,2,3,3,3-heptadeuteriopropyl)-1,3-thiazole Openeye Name: 4-bromo-2-(1,1,2,2,3,3,3-heptadeuteriopropyl)thiazole CAS Name: 4-bromo-2-(1,1,2,2,3,3,3-heptadeuteriopropyl)thiazole IUPAC Name: 4-bromo-2-(1,1,2,2,3,3,3-heptadeuteriopropyl)-1,3-thiazole Traditional Name: 4-bromo-2-(1,1,2,2,3,3,3-heptadeuteriopropyl)thiazole Formula: C6H8BrNS MolecularWeight: 213.146552

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=CS1)Br

Isomeric SMILES

[2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C1=NC(=CS1)Br

InChI

InChI=1S/C6H8BrNS/c1-2-3-6-8-5(7)4-9-6/h4H,2-3H2,1H3/i1D3,2D2,3D2