[2-(2-chloranylphenothiazin-10-yl)-2-oxidanylidene-ethyl]-methyl-(phenylmethyl)azanium

Systemtic Name: [2-(2-chloranylphenothiazin-10-yl)-2-oxidanylidene-ethyl]-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[2-(2-chlorophenothiazin-10-yl)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(2-chloro-10-phenothiazinyl)-2-oxoethyl]-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-(2-chlorophenothiazin-10-yl)-2-oxoethyl]-methylazanium Traditional Name: benzyl-[2-(2-chlorophenothiazin-10-yl)-2-keto-ethyl]-methyl-ammonium Formula: C22H20ClN2OS+ MolecularWeight: 395.925

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)CC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)CC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN2OS/c1-24(14-16-7-3-2-4-8-16)15-22(26)25-18-9-5-6-10-20(18)27-21-12-11-17(23)13-19(21)25/h2-13H,14-15H2,1H3/p+1