(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-(4-bromophenyl)ethanoate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-(4-bromophenyl)ethanoate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 2-(4-bromophenyl)acetate CAS Name: 2-(4-bromophenyl)acetic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 2-(4-bromophenyl)acetate Traditional Name: 2-(4-bromophenyl)acetic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C22H16BrNO3S MolecularWeight: 454.33634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)COC(=O)CC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)COC(=O)CC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H16BrNO3S/c23-16-11-9-15(10-12-16)13-22(26)27-14-21(25)24-17-5-1-3-7-19(17)28-20-8-4-2-6-18(20)24/h1-12H,13-14H2