2-(diethylamino)-1-(7-methoxy-2,3-dihydro-1H-cyclopenta[b]phenothiazin-10-yl)ethanone

Systemtic Name: 2-(diethylamino)-1-(7-methoxy-2,3-dihydro-1H-cyclopenta[b]phenothiazin-10-yl)ethanone Openeye Name: 2-(diethylamino)-1-(7-methoxy-2,3-dihydro-1H-cyclopenta[b]phenothiazin-10-yl)ethanone CAS Name: 2-(diethylamino)-1-(7-methoxy-2,3-dihydro-1H-cyclopenta[b]phenothiazin-10-yl)ethanone IUPAC Name: 2-(diethylamino)-1-(7-methoxy-2,3-dihydro-1H-cyclopenta[b]phenothiazin-10-yl)ethanone Traditional Name: 2-(diethylamino)-1-(7-methoxy-2,3-dihydro-1H-cyclopenta[b]phenothiazin-10-yl)ethanone Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(=O)N1C2=C(C=C(C=C2)OC)SC3=C1C=C4CCCC4=C3

Isomeric SMILES

CCN(CC)CC(=O)N1C2=C(C=C(C=C2)OC)SC3=C1C=C4CCCC4=C3

InChI

InChI=1S/C22H26N2O2S/c1-4-23(5-2)14-22(25)24-18-10-9-17(26-3)13-21(18)27-20-12-16-8-6-7-15(16)11-19(20)24/h9-13H,4-8,14H2,1-3H3