3-(diethylamino)-1-phenothiazin-10-yl-propan-1-one

Systemtic Name: 3-(diethylamino)-1-phenothiazin-10-yl-propan-1-one Openeye Name: 3-(diethylamino)-1-phenothiazin-10-yl-propan-1-one CAS Name: 3-(diethylamino)-1-(10-phenothiazinyl)-1-propanone IUPAC Name: 3-(diethylamino)-1-phenothiazin-10-ylpropan-1-one Traditional Name: 3-(diethylamino)-1-phenothiazin-10-yl-propan-1-one Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC(=O)N1C2=CC=CC=C2SC3=CC=CC=C31

Isomeric SMILES

CCN(CC)CCC(=O)N1C2=CC=CC=C2SC3=CC=CC=C31

InChI

InChI=1S/C19H22N2OS/c1-3-20(4-2)14-13-19(22)21-15-9-5-7-11-17(15)23-18-12-8-6-10-16(18)21/h5-12H,3-4,13-14H2,1-2H3