[1-azanyl-2-(2-methoxyphenyl)ethylidene]-phenothiazin-10-ylcarbonyloxy-azanium

Systemtic Name: [1-azanyl-2-(2-methoxyphenyl)ethylidene]-phenothiazin-10-ylcarbonyloxy-azanium Openeye Name: [1-amino-2-(2-methoxyphenyl)ethylidene]-(phenothiazine-10-carbonyloxy)ammonium CAS Name: [1-amino-2-(2-methoxyphenyl)ethylidene]-[oxo(10-phenothiazinyl)methoxy]ammonium IUPAC Name: [1-amino-2-(2-methoxyphenyl)ethylidene]-(phenothiazine-10-carbonyloxy)azanium Traditional Name: [1-amino-2-(2-methoxyphenyl)ethylidene]-(phenothiazine-10-carbonyloxy)ammonium Formula: C22H20N3O3S+ MolecularWeight: 406.4775

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=[NH+]OC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)N

Isomeric SMILES

COC1=CC=CC=C1CC(=[NH+]OC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)N

InChI

InChI=1S/C22H19N3O3S/c1-27-18-11-5-2-8-15(18)14-21(23)24-28-22(26)25-16-9-3-6-12-19(16)29-20-13-7-4-10-17(20)25/h2-13H,14H2,1H3,(H2,23,24)/p+1