4,5,6,7-tetradeuterio-3H-1,3-benzoxazole-2-thione

Systemtic Name: 4,5,6,7-tetradeuterio-3H-1,3-benzoxazole-2-thione Openeye Name: 4,5,6,7-tetradeuterio-3H-1,3-benzoxazole-2-thione CAS Name: 4,5,6,7-tetradeuterio-3H-1,3-benzoxazole-2-thione IUPAC Name: 4,5,6,7-tetradeuterio-3H-1,3-benzoxazole-2-thione Traditional Name: 4,5,6,7-tetradeuterio-3H-1,3-benzoxazole-2-thione Formula: C7H5NOS MolecularWeight: 155.210347

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=S)O2

Isomeric SMILES

[2H]C1=C(C(=C2C(=C1[2H])NC(=S)O2)[2H])[2H]

InChI

InChI=1S/C7H5NOS/c10-7-8-5-3-1-2-4-6(5)9-7/h1-4H,(H,8,10)/i1D,2D,3D,4D