[azanyl-(2-chlorophenyl)methylidene]-phenothiazin-10-ylcarbonyloxy-azanium

Systemtic Name: [azanyl-(2-chlorophenyl)methylidene]-phenothiazin-10-ylcarbonyloxy-azanium Openeye Name: [amino-(2-chlorophenyl)methylene]-(phenothiazine-10-carbonyloxy)ammonium CAS Name: [amino-(2-chlorophenyl)methylidene]-[oxo(10-phenothiazinyl)methoxy]ammonium IUPAC Name: [amino-(2-chlorophenyl)methylidene]-(phenothiazine-10-carbonyloxy)azanium Traditional Name: [amino-(2-chlorophenyl)methylene]-(phenothiazine-10-carbonyloxy)ammonium Formula: C20H15ClN3O2S+ MolecularWeight: 396.87

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=[NH+]OC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=[NH+]OC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)N)Cl

InChI

InChI=1S/C20H14ClN3O2S/c21-14-8-2-1-7-13(14)19(22)23-26-20(25)24-15-9-3-5-11-17(15)27-18-12-6-4-10-16(18)24/h1-12H,(H2,22,23)/p+1