3-(diethylamino)-1-(10H-phenothiazin-2-yl)propan-1-one

Systemtic Name: 3-(diethylamino)-1-(10H-phenothiazin-2-yl)propan-1-one Openeye Name: 3-(diethylamino)-1-(10H-phenothiazin-2-yl)propan-1-one CAS Name: 3-(diethylamino)-1-(10H-phenothiazin-2-yl)-1-propanone IUPAC Name: 3-(diethylamino)-1-(10H-phenothiazin-2-yl)propan-1-one Traditional Name: 3-(diethylamino)-1-(10H-phenothiazin-2-yl)propan-1-one Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2

Isomeric SMILES

CCN(CC)CCC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2

InChI

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