2-[4-(trideuteriomethyl)phenyl]-1,3-benzothiazol-4-ol

Systemtic Name: 2-[4-(trideuteriomethyl)phenyl]-1,3-benzothiazol-4-ol Openeye Name: 2-[4-(trideuteriomethyl)phenyl]-1,3-benzothiazol-4-ol CAS Name: 2-[4-(trideuteriomethyl)phenyl]-1,3-benzothiazol-4-ol IUPAC Name: 2-[4-(trideuteriomethyl)phenyl]-1,3-benzothiazol-4-ol Traditional Name: 2-[4-(trideuteriomethyl)phenyl]-1,3-benzothiazol-4-ol Formula: C14H11NOS MolecularWeight: 244.326725

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=CC=C3S2)O

Isomeric SMILES

[2H]C([2H])([2H])C1=CC=C(C=C1)C2=NC3=C(C=CC=C3S2)O

InChI

InChI=1S/C14H11NOS/c1-9-5-7-10(8-6-9)14-15-13-11(16)3-2-4-12(13)17-14/h2-8,16H,1H3/i1D3