2,2,2-trideuterio-1-(10H-phenothiazin-2-yl)ethanone

Systemtic Name: 2,2,2-trideuterio-1-(10H-phenothiazin-2-yl)ethanone Openeye Name: 2,2,2-trideuterio-1-(10H-phenothiazin-2-yl)ethanone CAS Name: 2,2,2-trideuterio-1-(10H-phenothiazin-2-yl)ethanone IUPAC Name: 2,2,2-trideuterio-1-(10H-phenothiazin-2-yl)ethanone Traditional Name: 2,2,2-trideuterio-1-(10H-phenothiazin-2-yl)ethanone Formula: C14H11NOS MolecularWeight: 244.326725

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2

Isomeric SMILES

[2H]C([2H])([2H])C(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2

InChI

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