[2,4-bis(bromanyl)-6-phenothiazin-10-ylcarbonyl-phenyl] ethanoate

Systemtic Name: [2,4-bis(bromanyl)-6-phenothiazin-10-ylcarbonyl-phenyl] ethanoate Openeye Name: [2,4-dibromo-6-(phenothiazine-10-carbonyl)phenyl] acetate CAS Name: acetic acid [2,4-dibromo-6-[oxo(10-phenothiazinyl)methyl]phenyl] ester IUPAC Name: [2,4-dibromo-6-(phenothiazine-10-carbonyl)phenyl] acetate Traditional Name: acetic acid [2,4-dibromo-6-(phenothiazine-10-carbonyl)phenyl] ester Formula: C21H13Br2NO3S MolecularWeight: 519.20582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1C(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)Br)Br

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1C(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)Br)Br

InChI

InChI=1S/C21H13Br2NO3S/c1-12(25)27-20-14(10-13(22)11-15(20)23)21(26)24-16-6-2-4-8-18(16)28-19-9-5-3-7-17(19)24/h2-11H,1H3