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

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) ethanoate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) acetate CAS Name: acetic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) acetate Traditional Name: acetic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C16H13NO3S MolecularWeight: 299.34432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)N1C2=CC=CC=C2SC3=CC=CC=C31

Isomeric SMILES

CC(=O)OCC(=O)N1C2=CC=CC=C2SC3=CC=CC=C31

InChI

InChI=1S/C16H13NO3S/c1-11(18)20-10-16(19)17-12-6-2-4-8-14(12)21-15-9-5-3-7-13(15)17/h2-9H,10H2,1H3