(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-naphthalen-1-yloxyethanoate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-naphthalen-1-yloxyethanoate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 2-(1-naphthyloxy)acetate CAS Name: 2-(1-naphthalenyloxy)acetic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 2-naphthalen-1-yloxyacetate Traditional Name: 2-(1-naphthoxy)acetic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C26H19NO4S MolecularWeight: 441.49836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)OCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)OCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C26H19NO4S/c28-25(27-20-11-3-5-14-23(20)32-24-15-6-4-12-21(24)27)16-31-26(29)17-30-22-13-7-9-18-8-1-2-10-19(18)22/h1-15H,16-17H2