1-(2-chloranylphenothiazin-10-yl)-2-(pyridin-3-ylmethylamino)ethanone

Systemtic Name: 1-(2-chloranylphenothiazin-10-yl)-2-(pyridin-3-ylmethylamino)ethanone Openeye Name: 1-(2-chlorophenothiazin-10-yl)-2-(3-pyridylmethylamino)ethanone CAS Name: 1-(2-chloro-10-phenothiazinyl)-2-(3-pyridinylmethylamino)ethanone IUPAC Name: 1-(2-chlorophenothiazin-10-yl)-2-(pyridin-3-ylmethylamino)ethanone Traditional Name: 1-(2-chlorophenothiazin-10-yl)-2-(3-pyridylmethylamino)ethanone Formula: C20H16ClN3OS MolecularWeight: 381.87854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)Cl)C(=O)CNCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)Cl)C(=O)CNCC4=CN=CC=C4

InChI

InChI=1S/C20H16ClN3OS/c21-15-7-8-19-17(10-15)24(16-5-1-2-6-18(16)26-19)20(25)13-23-12-14-4-3-9-22-11-14/h1-11,23H,12-13H2