1-(2-chloranylphenothiazin-10-yl)-2-(pyridin-3-ylamino)propan-1-one

Systemtic Name: 1-(2-chloranylphenothiazin-10-yl)-2-(pyridin-3-ylamino)propan-1-one Openeye Name: 1-(2-chlorophenothiazin-10-yl)-2-(3-pyridylamino)propan-1-one CAS Name: 1-(2-chloro-10-phenothiazinyl)-2-(3-pyridinylamino)-1-propanone IUPAC Name: 1-(2-chlorophenothiazin-10-yl)-2-(pyridin-3-ylamino)propan-1-one Traditional Name: 1-(2-chlorophenothiazin-10-yl)-2-(3-pyridylamino)propan-1-one Formula: C20H16ClN3OS MolecularWeight: 381.87854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl)NC4=CN=CC=C4

Isomeric SMILES

CC(C(=O)N1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl)NC4=CN=CC=C4

InChI

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