[(2R)-1-(2-chloranylphenothiazin-10-yl)-1-oxidanylidene-propan-2-yl] ethanoate

Systemtic Name: [(2R)-1-(2-chloranylphenothiazin-10-yl)-1-oxidanylidene-propan-2-yl] ethanoate Openeye Name: [(1R)-2-(2-chlorophenothiazin-10-yl)-1-methyl-2-oxo-ethyl] acetate CAS Name: acetic acid [(2R)-1-(2-chloro-10-phenothiazinyl)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(2-chlorophenothiazin-10-yl)-1-oxopropan-2-yl] acetate Traditional Name: acetic acid [(1R)-2-(2-chlorophenothiazin-10-yl)-2-keto-1-methyl-ethyl] ester Formula: C17H14ClNO3S MolecularWeight: 347.81596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl)OC(=O)C

Isomeric SMILES

C[C@H](C(=O)N1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl)OC(=O)C

InChI

InChI=1S/C17H14ClNO3S/c1-10(22-11(2)20)17(21)19-13-5-3-4-6-15(13)23-16-8-7-12(18)9-14(16)19/h3-10H,1-2H3/t10-/m1/s1