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

Systemtic Name: [2-(2-chloranylphenothiazin-10-yl)-2-oxidanylidene-ethyl]-ethyl-[2-(ethylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(2-chlorophenothiazin-10-yl)-2-oxo-ethyl]-ethyl-[2-(ethylamino)-2-oxo-ethyl]ammonium CAS Name: [2-(2-chloro-10-phenothiazinyl)-2-oxoethyl]-ethyl-[2-(ethylamino)-2-oxoethyl]ammonium IUPAC Name: [2-(2-chlorophenothiazin-10-yl)-2-oxoethyl]-ethyl-[2-(ethylamino)-2-oxoethyl]azanium Traditional Name: [2-(2-chlorophenothiazin-10-yl)-2-keto-ethyl]-ethyl-[2-(ethylamino)-2-keto-ethyl]ammonium Formula: C20H23ClN3O2S+ MolecularWeight: 404.93352

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C[NH+](CC)CC(=O)N1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl

Isomeric SMILES

CCNC(=O)C[NH+](CC)CC(=O)N1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O2S/c1-3-22-19(25)12-23(4-2)13-20(26)24-15-7-5-6-8-17(15)27-18-10-9-14(21)11-16(18)24/h5-11H,3-4,12-13H2,1-2H3,(H,22,25)/p+1