(2-chloranylphenothiazin-10-yl)-pyridin-3-yl-methanone

Systemtic Name: (2-chloranylphenothiazin-10-yl)-pyridin-3-yl-methanone Openeye Name: (2-chlorophenothiazin-10-yl)-(3-pyridyl)methanone CAS Name: (2-chloro-10-phenothiazinyl)-(3-pyridinyl)methanone IUPAC Name: (2-chlorophenothiazin-10-yl)-pyridin-3-ylmethanone Traditional Name: (2-chlorophenothiazin-10-yl)-(3-pyridyl)methanone Formula: C18H11ClN2OS MolecularWeight: 338.81074

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)C4=CN=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C18H11ClN2OS/c19-13-7-8-17-15(10-13)21(14-5-1-2-6-16(14)23-17)18(22)12-4-3-9-20-11-12/h1-11H