[7-(dimethylamino)-10-(phenylcarbamoyl)-1,2-dihydrophenothiazin-3-yl]-dimethyl-azanium

Systemtic Name: [7-(dimethylamino)-10-(phenylcarbamoyl)-1,2-dihydrophenothiazin-3-yl]-dimethyl-azanium Openeye Name: [7-(dimethylamino)-10-(phenylcarbamoyl)-1,2-dihydrophenothiazin-3-yl]-dimethyl-ammonium CAS Name: [10-[anilino(oxo)methyl]-7-(dimethylamino)-1,2-dihydrophenothiazin-3-yl]-dimethylammonium IUPAC Name: [7-(dimethylamino)-10-(phenylcarbamoyl)-1,2-dihydrophenothiazin-3-yl]-dimethylazanium Traditional Name: [7-(dimethylamino)-10-(phenylcarbamoyl)-1,2-dihydrophenothiazin-3-yl]-dimethyl-ammonium Formula: C23H27N4OS+ MolecularWeight: 407.55168

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1=CC2=C(CC1)N(C3=C(S2)C=C(C=C3)N(C)C)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C[NH+](C)C1=CC2=C(CC1)N(C3=C(S2)C=C(C=C3)N(C)C)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H26N4OS/c1-25(2)17-10-12-19-21(14-17)29-22-15-18(26(3)4)11-13-20(22)27(19)23(28)24-16-8-6-5-7-9-16/h5-10,12,14-15H,11,13H2,1-4H3,(H,24,28)/p+1