1-(2-chloranylphenothiazin-10-yl)-2-[methyl(pyridin-3-yl)amino]ethanone

Systemtic Name: 1-(2-chloranylphenothiazin-10-yl)-2-[methyl(pyridin-3-yl)amino]ethanone Openeye Name: 1-(2-chlorophenothiazin-10-yl)-2-[methyl(3-pyridyl)amino]ethanone CAS Name: 1-(2-chloro-10-phenothiazinyl)-2-[methyl(3-pyridinyl)amino]ethanone IUPAC Name: 1-(2-chlorophenothiazin-10-yl)-2-[methyl(pyridin-3-yl)amino]ethanone Traditional Name: 1-(2-chlorophenothiazin-10-yl)-2-[methyl(3-pyridyl)amino]ethanone Formula: C20H16ClN3OS MolecularWeight: 381.87854

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl)C4=CN=CC=C4

Isomeric SMILES

CN(CC(=O)N1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl)C4=CN=CC=C4

InChI

InChI=1S/C20H16ClN3OS/c1-23(15-5-4-10-22-12-15)13-20(25)24-16-6-2-3-7-18(16)26-19-9-8-14(21)11-17(19)24/h2-12H,13H2,1H3