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

Systemtic Name: [2-(2-chloranylphenothiazin-10-yl)-2-oxidanylidene-ethyl]-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(2-chlorophenothiazin-10-yl)-2-oxo-ethyl]-[2-(cyclopropylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(2-chloro-10-phenothiazinyl)-2-oxoethyl]-[2-(cyclopropylamino)-2-oxoethyl]-methylammonium IUPAC Name: [2-(2-chlorophenothiazin-10-yl)-2-oxoethyl]-[2-(cyclopropylamino)-2-oxoethyl]-methylazanium Traditional Name: [2-(2-chlorophenothiazin-10-yl)-2-keto-ethyl]-[2-(cyclopropylamino)-2-keto-ethyl]-methyl-ammonium Formula: C20H21ClN3O2S+ MolecularWeight: 402.91764

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NC1CC1)CC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl

Isomeric SMILES

C[NH+](CC(=O)NC1CC1)CC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl

InChI

InChI=1S/C20H20ClN3O2S/c1-23(11-19(25)22-14-7-8-14)12-20(26)24-15-4-2-3-5-17(15)27-18-9-6-13(21)10-16(18)24/h2-6,9-10,14H,7-8,11-12H2,1H3,(H,22,25)/p+1