(1-azanyl-2-naphthalen-1-yl-ethylidene)-phenothiazin-10-ylcarbonyloxy-azanium

Systemtic Name: (1-azanyl-2-naphthalen-1-yl-ethylidene)-phenothiazin-10-ylcarbonyloxy-azanium Openeye Name: [1-amino-2-(1-naphthyl)ethylidene]-(phenothiazine-10-carbonyloxy)ammonium CAS Name: [1-amino-2-(1-naphthalenyl)ethylidene]-[oxo(10-phenothiazinyl)methoxy]ammonium IUPAC Name: (1-amino-2-naphthalen-1-ylethylidene)-(phenothiazine-10-carbonyloxy)azanium Traditional Name: [1-amino-2-(1-naphthyl)ethylidene]-(phenothiazine-10-carbonyloxy)ammonium Formula: C25H20N3O2S+ MolecularWeight: 426.5102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=[NH+]OC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=[NH+]OC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)N

InChI

InChI=1S/C25H19N3O2S/c26-24(16-18-10-7-9-17-8-1-2-11-19(17)18)27-30-25(29)28-20-12-3-5-14-22(20)31-23-15-6-4-13-21(23)28/h1-15H,16H2,(H2,26,27)/p+1