10-[1-(3,4-dihydro-2H-pyrrol-5-yl)-2,3-dihydropyrrol-5-yl]-2-(trifluoromethyl)phenothiazine

Systemtic Name: 10-[1-(3,4-dihydro-2H-pyrrol-5-yl)-2,3-dihydropyrrol-5-yl]-2-(trifluoromethyl)phenothiazine Openeye Name: 10-[1-(3,4-dihydro-2H-pyrrol-5-yl)-2,3-dihydropyrrol-5-yl]-2-(trifluoromethyl)phenothiazine CAS Name: 10-[1-(3,4-dihydro-2H-pyrrol-5-yl)-2,3-dihydropyrrol-5-yl]-2-(trifluoromethyl)phenothiazine IUPAC Name: 10-[1-(3,4-dihydro-2H-pyrrol-5-yl)-2,3-dihydropyrrol-5-yl]-2-(trifluoromethyl)phenothiazine Traditional Name: 10-[1-(1-pyrrolin-2-yl)-2-pyrrolin-2-yl]-2-(trifluoromethyl)phenothiazine Formula: C21H18F3N3S MolecularWeight: 401.44793

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)N2CCC=C2N3C4=CC=CC=C4SC5=C3C=C(C=C5)C(F)(F)F

Isomeric SMILES

C1CC(=NC1)N2CCC=C2N3C4=CC=CC=C4SC5=C3C=C(C=C5)C(F)(F)F

InChI

InChI=1S/C21H18F3N3S/c22-21(23,24)14-9-10-18-16(13-14)27(15-5-1-2-6-17(15)28-18)20-8-4-12-26(20)19-7-3-11-25-19/h1-2,5-6,8-10,13H,3-4,7,11-12H2