[azanyl-(4-bromophenyl)methylidene]-phenothiazin-10-ylcarbonyloxy-azanium

Systemtic Name: [azanyl-(4-bromophenyl)methylidene]-phenothiazin-10-ylcarbonyloxy-azanium Openeye Name: [amino-(4-bromophenyl)methylene]-(phenothiazine-10-carbonyloxy)ammonium CAS Name: [amino-(4-bromophenyl)methylidene]-[oxo(10-phenothiazinyl)methoxy]ammonium IUPAC Name: [amino-(4-bromophenyl)methylidene]-(phenothiazine-10-carbonyloxy)azanium Traditional Name: [amino-(4-bromophenyl)methylene]-(phenothiazine-10-carbonyloxy)ammonium Formula: C20H15BrN3O2S+ MolecularWeight: 441.321

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)O[NH+]=C(C4=CC=C(C=C4)Br)N

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)O[NH+]=C(C4=CC=C(C=C4)Br)N

InChI

InChI=1S/C20H14BrN3O2S/c21-14-11-9-13(10-12-14)19(22)23-26-20(25)24-15-5-1-3-7-17(15)27-18-8-4-2-6-16(18)24/h1-12H,(H2,22,23)/p+1