(3-phenothiazin-10-ylcarbonylnaphthalen-2-yl) ethanoate

Systemtic Name: (3-phenothiazin-10-ylcarbonylnaphthalen-2-yl) ethanoate Openeye Name: [3-(phenothiazine-10-carbonyl)-2-naphthyl] acetate CAS Name: acetic acid [3-[oxo(10-phenothiazinyl)methyl]-2-naphthalenyl] ester IUPAC Name: [3-(phenothiazine-10-carbonyl)naphthalen-2-yl] acetate Traditional Name: acetic acid [3-(phenothiazine-10-carbonyl)-2-naphthyl] ester Formula: C25H17NO3S MolecularWeight: 411.47238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=CC=CC=C2C=C1C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

CC(=O)OC1=CC2=CC=CC=C2C=C1C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C25H17NO3S/c1-16(27)29-22-15-18-9-3-2-8-17(18)14-19(22)25(28)26-20-10-4-6-12-23(20)30-24-13-7-5-11-21(24)26/h2-15H,1H3